Compounds similar to this structure
N#CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′,4′′-Methylidynetris[benzenamine]548-61-833 % similar
3-Amino-6-cyanopyridine55338-73-333 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-933 % similar
Aniline yellow60-09-333 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-033 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
4-Aminophenyl disulfide722-27-033 % similar
Tetrakis(4-aminophenyl)ethene78525-34-533 % similar
4-Aminostilbene834-24-233 % similar
4-(Triphenylethenyl)aniline919789-80-333 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-032 % similar
4-((1-Pyrrolidinylsulfonyl)methyl)benzenamine334981-10-132 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-732 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
3-Dibenzothiophenamine25288-76-032 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-932 % similar
2-Dibenzothiophenamine7428-91-332 % similar
tert-Butyl N-[(4-aminophenyl)methyl]carbamate94838-55-832 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-132 % similar
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