Compounds similar to this structure
C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentachlorobenzonitrile20925-85-3100 % similar
Chlorothalonil1897-45-694 % similar
Tetrachloroterephthalonitrile1897-41-293 % similar
Tetrachlorophthalonitrile1953-99-788 % similar
5-Chloro-2,4,6-trifluoro-1,3-benzenedicarbonitrile1897-50-352 % similar
2,6-Dichlorobenzonitrile1194-65-643 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-142 % similar
Hexachlorobenzene118-74-140 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-340 % similar
2,4,6-Trichlorobenzonitrile6575-05-940 % similar
2,5-Dichloro-4,6-dimethyl-3-pyridinecarbonitrile91591-63-839 % similar
Tetrafluoroterephthalonitrile1835-49-038 % similar
2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile3638-97-938 % similar
2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile104366-23-638 % similar
2,3-Dichlorobenzonitrile6574-97-637 % similar
9,10-Dicyanoanthracene1217-45-436 % similar
3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile1835-65-036 % similar
Pentafluorobenzonitrile773-82-036 % similar
2,4-Dichloro-3-cyano-5-fluorobenzoic acid117528-58-236 % similar
2,6-Difluorobenzonitrile1897-52-536 % similar
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