Compounds similar to this structure
CC1=C(C=C(C=C1)Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloropyrimidine-2-carbonitrile38275-56-832 % similar
1-Naphthalenecarbonitrile86-53-332 % similar
4-Chloro-M-xylene95-66-932 % similar
1,2,4-Trichlorobenzene120-82-132 % similar
Isophthalonitrile626-17-532 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
1,3-Dichlorobenzene541-73-132 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-532 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-632 % similar
5-Chloro-2-methyl-1H-indole1075-35-032 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
2-Amino-3-fluorobenzonitrile115661-37-532 % similar
5-Bromo-2-iodobenzonitrile121554-10-732 % similar
2-Fluoro-4-iodobenzonitrile137553-42-532 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-632 % similar
4,6-Dichloronicotinonitrile166526-03-032 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-932 % similar
2-Fluoro-5-iodobenzonitrile351003-36-632 % similar
4-Chloro-2-iodoanisole52807-27-932 % similar
3,5-Dichloro-2-cyanopyridine85331-33-532 % similar
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