Compounds similar to this structure
N#Cc1cccc(CBr)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloroisonicotinonitrile32710-65-932 % similar
2-Phenylethyl bromide103-63-932 % similar
1,3-Benzenedimethanol626-18-632 % similar
Fmoc-D-3-cyanophenylalanine205526-37-032 % similar
(4-Cyanobenzyl)triphenylphosphonium chloride20430-33-532 % similar
10H-Phenothiazine-2-carbonitrile38642-74-932 % similar
3-Iodophenylacetonitrile130723-54-532 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-132 % similar
Indole-5-carbonitrile15861-24-232 % similar
1H-Indole-6-carbonitrile15861-36-632 % similar
3-Fluoro-4-methylbenzonitrile170572-49-332 % similar
4-Fluoro-3-methylbenzonitrile185147-08-432 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
4-(Bromomethyl)benzophenone32752-54-832 % similar
3-Quinolinecarbonitrile34846-64-532 % similar
4-Cyano-2-fluorophenol405-04-932 % similar
3CB58743-76-332 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
4-Amino-3-fluorobenzonitrile63069-50-132 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
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