Compound database

Compounds similar to this structure

OIClCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)I)ClEdit in Covalent

96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-9100 % similar 4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-569 % similar (S)-3-[4-(2-Chlor-5-iod-benzyl)-phenoxy]-tetrahydro-furan915095-94-259 % similar (5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-655 % similar 1-Ethoxy-4-iodobenzene699-08-154 % similar Sotagliflozin1018899-04-150 % similar Dapagliflozin461432-26-850 % similar Ertugliflozin1210344-57-246 % similar (2S,3R,4S,5S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol1528636-39-646 % similar (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol714269-57-545 % similar 2-Chloro-1,4-diethoxybenzene52196-74-444 % similar (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-[4-chloro-3-(4-ethoxybenzyl)phenyl]tetrahydro-2H-pyran-3,4,5-triyl triacetate461432-25-744 % similar (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate960404-48-243 % similar 1-Chloro-4-ethoxybenzene622-61-743 % similar 1,4-Diethoxybenzene122-95-242 % similar (5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-441 % similar 4-Ethoxybenzyl alcohol6214-44-440 % similar (S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran915095-89-540 % similar 2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-740 % similar 1-Chloro-4-iodo-2-methylbenzene116632-41-839 % similar