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.
3-Cyanobenzyl bromide28188-41-233 % similar
4-Phenoxybenzonitrile3096-81-933 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-133 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
4-(Trifluoromethyl)benzonitrile455-18-533 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-933 % similar
4-Amino-4'-cyanobiphenyl4854-84-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
Pentafluorophenacyl bromide5122-16-733 % similar
Phenacyl chloride532-27-433 % similar
5-Cyanopyridine-2-carboxylic acid53234-55-233 % similar
3CB58743-76-333 % similar
4-Phenylphenacyl chloride635-84-733 % similar
4-Methoxybenzonitrile874-90-833 % similar
Propiophenone93-55-033 % similar
3-(Bromoacetyl)coumarin29310-88-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
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