Compounds similar to this structure
CC1=C(C(=CC=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-chloropyridine-2-carbonitrile95095-84-434 % similar
Tolidine119-93-733 % similar
2,4,5-Trimethylaniline137-17-733 % similar
2,5-Diaminobenzonitrile14346-13-533 % similar
2,4-Dimethylaniline hydrochloride21436-96-433 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
2-Ethyl-6-methylaniline24549-06-233 % similar
3-Methoxy-4-methylbenzonitrile3556-60-333 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-833 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-033 % similar
2-Methylanisole578-58-533 % similar
2-Iodo-1,3-dimethylbenzene608-28-633 % similar
2-Methylphenyl isocyanate614-68-633 % similar
2-Methylphenyl isothiocyanate614-69-733 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-133 % similar
2-Chloro-1,3-dimethylbenzene6781-98-233 % similar
O-Anisidine90-04-033 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-533 % similar
1,2-Dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile5444-02-033 % similar
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