Compounds similar to this structure
N#Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenacyl bromide20099-89-2100 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-766 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-760 % similar
Phenacyl bromide70-11-160 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-958 % similar
4-Bromophenacyl bromide99-73-056 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-555 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-255 % similar
2′-Bromo-4-chloroacetophenone536-38-955 % similar
2-Bromo-4'-methylacetophenone619-41-055 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-553 % similar
4-Cyanobenzamide3034-34-252 % similar
4′-Cyanoacetophenone1443-80-750 % similar
4-Cyanobenzophenone1503-49-750 % similar
4-Methoxyphenacyl bromide2632-13-550 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-950 % similar
4-Cyanobenzoyl chloride6068-72-050 % similar
2-(Bromoacetyl)naphthalene613-54-750 % similar
4-Cyanobenzoic acid619-65-850 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-249 % similar
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