Compounds similar to this structure
C1=CC(=C(C=C1N)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-p-phenylenediamine sulfate61702-44-135 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-235 % similar
3-Chloroaniline108-42-934 % similar
2-Naphthylamine91-59-834 % similar
3-Amino-4-chlorophenol16026-77-034 % similar
Chloroxynil1891-95-834 % similar
2-Aminothiophene-3-carbonitrile4651-82-534 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-534 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-234 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-234 % similar
3-Chloro-4-morpholinoaniline55048-24-334 % similar
4-Chloroaniline106-47-833 % similar
3-Aminobiphenyl2243-47-233 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-233 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-733 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-933 % similar
3-Aminophenol591-27-533 % similar
4-Amino-2,6-dichlorophenol5930-28-933 % similar
2,6-Dichloroaniline608-31-133 % similar
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