Compounds similar to this structure
COc1cccc(C(=O)CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
3-Methoxybenzeneethanol5020-41-738 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
Methyl 3-(bromomethyl)benzoate1129-28-838 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-438 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-838 % similar
3-Ethoxybenzoyl chloride61956-65-838 % similar
3-Ethoxybenzoic acid621-51-238 % similar
4-Methoxychalcone959-33-138 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-238 % similar
3,5-Dimethoxybenzoic acid1132-21-438 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-838 % similar
3,5-Dimethoxybenzoyl chloride17213-57-938 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-738 % similar
3-Methoxythioanisole2388-74-138 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
5-Methoxyisophthalic acid46331-50-438 % similar
Phenyl bromoacetate620-72-438 % similar
2-Phenoxy-1-phenylethanone721-04-038 % similar
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