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-(2-Chloroethyl)phenyl methyl ether18217-00-036 % similar
2-(4-Methoxyphenyl)ethylamine55-81-236 % similar
2-(4-Methoxyphenyl)ethanol702-23-836 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-136 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-336 % similar
1-(4-Bromophenyl)-1-butanone4981-64-036 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-836 % similar
2-Bromo-2'-fluoroacetophenone655-15-236 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-336 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-336 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-236 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-736 % similar
Anisole100-66-335 % similar
4',7-Di-O-methylnaringenin29424-96-235 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-235 % similar
4-Methoxybiphenyl613-37-635 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
4′-Methylpropiophenone5337-93-935 % similar
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