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.
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-339 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
4-Methoxybenzenebutanoic acid4521-28-239 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-039 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-739 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-238 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
Naringenin trimethyl ether38302-15-738 % similar
4-Methoxy-1,2-phenylenediamine102-51-238 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-338 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-338 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-738 % similar
4′-Bromopropiophenone10342-83-338 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
4-Benzyloxyanisole6630-18-838 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-638 % similar
4-Methylanisole104-93-838 % similar
1-(4-Amino-3,5-dichlorophenyl)-2-bromoethanone37148-47-338 % similar
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