Compounds similar to this structure
N#Cc1cccc(CCl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-3-chloro-1-propyne3355-31-532 % similar
9,10-Bis(chloromethyl)anthracene10387-13-032 % similar
Phenylethyl chloride622-24-232 % 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
4-Bromo-3-fluorobenzonitrile133059-44-632 % 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-Bromo-4-hydroxybenzonitrile2315-86-832 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
(3-Bromophenyl)acetonitrile31938-07-532 % similar
3-Quinolinecarbonitrile34846-64-532 % similar
4-Cyano-2-fluorophenol405-04-932 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
3-Bromo-4-methylbenzonitrile42872-74-232 % similar
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