Compounds similar to this structure
O=C(CCCl)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Hydroxyacetophenone582-24-131 % similar
2,6-Dibromoanthraquinone633-70-531 % similar
Propiophenone93-55-031 % similar
4-Bromobenzenesulfonyl chloride98-58-831 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-130 % similar
3-Chloropropionic acid107-94-830 % similar
4-Bromobenzyl bromide589-15-130 % similar
4-Chloro-2-butanone6322-49-230 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-330 % similar
4-Bromophenylalanine14091-15-730 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-930 % similar
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-730 % similar
4-Bromo-L-phenylalanine24250-84-830 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-330 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-130 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-130 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-030 % similar
(R)-2-Amino-3-(4-bromophenyl)propionic acid62561-74-430 % similar
Bromfenac sodium91714-93-130 % similar
4-Bromocinnamic acid1200-07-330 % similar
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