Compounds similar to this structure
C1=CC(=CC(=C1)C(=O)CBr)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-β-oxobenzenepropanenitrile40018-25-534 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-934 % similar
3-(Difluoromethoxy)benzonitrile97582-88-234 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
4-Cyanobenzyl bromide17201-43-333 % similar
3,4-Diaminobenzonitrile17626-40-333 % similar
3-Chloro-p-toluonitrile21423-81-433 % similar
2-Fluoro-1-phenylethanone450-95-333 % similar
2-Phenylacetophenone451-40-133 % similar
Phenacyl chloride532-27-433 % similar
3,4-Dichlorobenzonitrile6574-99-833 % similar
Propiophenone93-55-033 % similar
3-Bromo-4-chlorobenzonitrile948549-53-933 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-533 % similar
2,6-Dichloro-4-(trifluoromethyl)phenacyl bromide175205-89-733 % similar
3′-Methoxypropiophenone37951-49-833 % similar
Ethyl p-cyanobenzoate7153-22-233 % similar
Dihydrochalcone1083-30-333 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-732 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-532 % similar
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