Compound database

Compounds similar to this structure

OONH2HClCOC1=CC=C(C=C1)C(=O)CN.ClEdit in Covalent

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

Show all 23
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-934 % similar (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar 4-Methoxybenzyl chloride824-94-234 % similar Propiophenone93-55-034 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-134 % similar 4-Methoxymandelic acid10502-44-034 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-534 % similar 3,4-Dimethoxybenzophenone4038-14-634 % similar 2-Amino-4-methoxybenzoic acid4294-95-534 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-634 % similar 4-Methoxycinnamic acid830-09-134 % similar 4-Methoxycinnamate methyl ester832-01-934 % similar 4-Methoxycinnamic acid943-89-534 % similar 4-Benzyloxybenzhydrazide128958-65-634 % similar Propiovanillone1835-14-934 % similar Ethyl methoxycinnamate24393-56-434 % similar 5-(4-Methoxyphenyl)-2-furoic acid52938-99-534 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar 4'-Methoxy-biphenyl-3-carboxylic acid725-05-334 % similar Loureirin C116384-24-834 % similar