Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Edit in Covalent

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

Show all 23
3′-Methoxypropiophenone37951-49-843 % similar 4-Methoxybenzenebutanoic acid4521-28-243 % similar 1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-643 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-143 % similar 4-Methoxybenzohydrazide3290-99-143 % similar 4-Fluoro-4'-methoxybenzophenone345-89-143 % similar 4-Bromo-4'-methoxybenzophenone54118-75-143 % similar (4-Methoxyphenyl)acetamide6343-93-743 % similar 2,2,2-Trifluoro-4'-methoxyacetophenone711-38-643 % similar 4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-443 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-742 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-542 % similar Aniracetam72432-10-142 % similar (4-Methoxyphenyl)acetonitrile104-47-242 % similar 2-Phenoxy-1-phenylethanone721-04-042 % similar (3-Methoxyphenyl)acetic acid1798-09-042 % similar Methyl 3-methoxyphenylacetate18927-05-442 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-742 % similar 2-Bromo-3′-methoxyacetophenone5000-65-742 % similar 4-Benzyloxyphenylacetic acid6547-53-142 % similar