Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methoxybenzoic acid56256-14-540 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-740 % similar
3-Iodo-4-methoxybenzoic acid68507-19-740 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-240 % similar
4-Chloro-3-methoxybenzoic acid85740-98-340 % similar
3-Bromo-4-methoxybenzoic acid99-58-140 % similar
Veratraldehyde120-14-939 % similar
2-Methylbenzophenone131-58-839 % similar
2-Aminobenzophenone2835-77-039 % similar
2-Fluorobenzophenone342-24-539 % similar
2-Chlorobenzophenone5162-03-839 % similar
Phenyl-3-pyridinylmethanone5424-19-139 % similar
1,4-Dimethoxynaphthalene10075-62-439 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-439 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-139 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-339 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
3,4-Dimethoxyphenol2033-89-839 % similar
Bromoveratrole2859-78-139 % similar
3,3′-Difluorobenzophenone345-70-039 % similar
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