Compound database

Compounds similar to this structure

OOBrOCOC1=C(C=C(C=C1)C(=O)CBr)OCEdit in Covalent

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

Show all 26
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-240 % similar 1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-240 % similar 1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-740 % similar 2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-040 % similar Loureirin C116384-24-840 % similar Vanillic acid121-34-640 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar 4-Amino-3-methoxybenzoic acid2486-69-340 % similar 3-Amino-4-methoxybenzoic acid2840-26-840 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar 3′-Methoxypropiophenone37951-49-840 % similar 2-Amino-4'-methoxyacetophenone hydrochloride3883-94-140 % similar Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar 1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar Apocynin498-02-240 % similar 1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar 1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-040 % similar Isovanillic acid645-08-940 % similar 4-Methoxy-3-methylbenzoic acid6880-04-240 % similar