Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromoveratrole2859-78-133 % similar
4′-Fluoroacetophenone403-42-933 % similar
P-Chloroacetophenone99-91-233 % similar
P-Aminoacetophenone99-92-333 % similar
Piceol99-93-433 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-432 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-532 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-932 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar
6-Methoxy-1-naphthoic acid36112-61-532 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-332 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-732 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-232 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-132 % similar
4-Methoxy-3-(trifluoromethyl)benzoyl chloride98187-18-932 % similar
5-Bromonaphthalene-2-carboxylic acid1013-83-832 % similar
Vanillic acid121-34-632 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-832 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-432 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-832 % similar
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