Compounds similar to this structure
N#Cc1ccc(N)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2,4′-dichlorodiphenyl ether24900-79-638 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-138 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-238 % similar
2,3-Diamino-6-chlorobenzonitrile548457-80-338 % similar
2-Aminobenzonitrile1885-29-638 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-238 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-738 % similar
3-Chloro-4-morpholinoaniline55048-24-338 % similar
4-Amino-2,6-dichlorophenol5930-28-938 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-138 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-238 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-537 % similar
3-Amino-6-cyanopyridine55338-73-337 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
2-Chloro-5-nitrobenzonitrile16588-02-637 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-937 % similar
2,4,6-Trichlorobenzonitrile6575-05-936 % similar
2-Amino-3-bromobenzonitrile114344-60-436 % similar
3-Chloropyridine-2-carbonitrile38180-46-036 % similar
2,6-Dichloropyridine-3-carbonitrile40381-90-636 % similar
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