Compounds similar to this structure
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBrEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-340 % similar
2-Bromo-1-(4-hydroxy-3-(hydroxymethyl)phenyl)ethan-1-one62932-94-940 % similar
2,6-Difluorophenacyl bromide56159-89-839 % similar
N-Phenylpiperidine4096-20-239 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-039 % similar
4-Morpholinoacetophenone39910-98-039 % similar
1-(4-Acetylphenyl)piperazine51639-48-639 % similar
4-Morpholinobenzoic acid7470-38-439 % similar
2-Bromo-4'-fluoro-3'-(trifluoromethyl)acetophenone537050-14-939 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-838 % similar
4-Pyrrolidinylpyridine2456-81-738 % similar
3-(2-Bromoacetyl)pyridine hydrobromide17694-68-738 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-438 % similar
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone131805-94-238 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-638 % similar
1-(4-Nitrophenyl)piperidine6574-15-838 % similar
2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone2003-10-337 % similar
2-Bromo-3′-methoxyacetophenone5000-65-737 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-737 % similar
5-(2-Bromoacetyl)-2-hydroxybenzamide73866-23-637 % similar
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