Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-p-anisate37908-98-839 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-139 % similar
3-Fluoro-4-methoxybenzoic acid403-20-339 % similar
Methyl 3-amino-4-iodobenzoate412947-54-739 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar
Brevifolin90-24-439 % similar
3-Bromo-4-methoxybenzoic acid99-58-139 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-538 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-238 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-538 % similar
4,4′-Dimethoxybenzil1226-42-238 % similar
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