Compounds similar to this structure
N#Cc1cccc(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalonitrile63089-50-934 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-234 % similar
4-Bromophthalonitrile70484-01-434 % similar
3-Cyanophenol873-62-134 % similar
2-Cyano-4'-methylbiphenyl114772-53-134 % similar
2,6-Dichloro-4-(trifluoromethyl)benzonitrile157021-61-934 % similar
2-Cyanobenzamide17174-98-034 % similar
2,3-Dichloronitrobenzene3209-22-134 % similar
2-Cyanobenzoic acid3839-22-334 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-534 % similar
2,3-Dichlorobenzoic acid50-45-334 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
2-(Difluoromethoxy)benzonitrile56935-78-534 % similar
2-Nitrobenzonitrile612-24-834 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-434 % similar
3-(Chloromethyl)benzonitrile64407-07-434 % similar
2-Ethoxybenzonitrile6609-57-034 % similar
2-Piperidin-1-yl-benzonitrile72752-52-434 % similar
2,3-Dichloro-thiobenzamide84863-83-234 % similar
3,5-Dichloro-2-cyanopyridine85331-33-534 % similar
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