Compounds similar to this structure
COc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-741 % similar
6-Methoxy-1-tetralone1078-19-940 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-340 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-440 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-240 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-940 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
7-Methoxy-1-tetralone6836-19-740 % similar
Propioveratrone1835-04-740 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
2-Acetyl-6-methoxynaphthalene3900-45-640 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-140 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-140 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-940 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-840 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-239 % similar
Ethyl 4-methoxyphenylacetate14062-18-139 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-139 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-739 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-239 % similar
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