Compound database

Compounds similar to this structure

OOOCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent

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

Show all 22
3-Iodobenzyloxybenzene107623-21-240 % similar 3-(Benzyloxy)aniline1484-26-040 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-740 % similar 3-Benzyloxybenzyl bromide1700-31-840 % similar 7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-940 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-740 % similar 4-Bromo-2,5-dimethoxybenzaldehyde31558-41-540 % similar Benzyl 3-hydroxyphenyl ether3769-41-340 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-140 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-140 % similar 2-Hydroxy-6-methoxybenzaldehyde700-44-740 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-040 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar 5-Benzyloxyindole1215-59-440 % similar 6-(Phenylmethoxy)-1H-indole15903-94-340 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-240 % similar 5-Methoxy-2-formylphenylboronic acid40138-18-940 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-340 % similar Monobenzone103-16-240 % similar 2-Phenoxybenzaldehyde19434-34-540 % similar