Compounds similar to this structure
CC1=C(C=CC=C1Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)acetonitrile2856-63-535 % similar
2-Cyanobenzeneacetonitrile3759-28-235 % similar
2-(Trifluoromethyl)benzonitrile447-60-935 % similar
O-Chlorophenylcyanamide45765-25-135 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-435 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-535 % similar
6-Chloro-2-nitrobenzonitrile6575-07-135 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-734 % similar
2,3-Dichlorotoluene32768-54-034 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
6-Methylpyridine-2-carbonitrile1620-75-334 % similar
3-Chloro-2,6-dimethylaniline26829-77-634 % similar
7-Indolinecarbonitrile115661-82-034 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-134 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-434 % similar
1H-Indazole-4-carbonitrile861340-10-534 % similar
Tolfenamic acid13710-19-534 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-834 % similar
2,5-Difluoro-4-methylbenzonitrile1003708-66-433 % similar
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