Compounds similar to this structure
N#Cc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-ethylbenzonitrile170230-87-236 % similar
2-Amino-5-cyanobenzotrifluoride327-74-236 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-636 % similar
4′-(trans-4-Pentylcyclohexyl)[1,1′-biphenyl]-4-carbonitrile68065-81-636 % similar
4,4,4,4-(1,3,6,8-Pyrenetetrayl)tetrakis[benzenamine]1610471-69-635 % similar
3,4-Dihydroxybenzonitrile17345-61-835 % similar
3,4-Dimethylbenzonitrile22884-95-335 % similar
4-Amino-N-methylbenzenemethanamine38020-69-835 % similar
3,4-Difluorobenzonitrile64248-62-035 % similar
3,4-Dichlorobenzonitrile6574-99-835 % similar
4,4′-Ethylenedianiline621-95-435 % similar
4-Aminobenzyl alcohol623-04-134 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-434 % similar
N-(4-Cyanophenyl)acetamide35704-19-934 % similar
4-(1-Piperazinyl)benzonitrile68104-63-234 % similar
2-Amino-benzothiazole-6-carbonitrile19759-66-134 % similar
6-Amino-1,3-benzothiazole-2-carbonitrile7724-12-134 % similar
4-Aminodiphenylamine101-54-233 % similar
4,4′-Methylenedianiline101-77-933 % similar
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