Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-fluorobenzonitrile61272-77-335 % similar
2,5-Diaminotoluene sulfate615-50-935 % similar
4-m-Tolylazo-m-toluidine3398-09-235 % similar
2-Naphthylamine91-59-834 % similar
3-Amino-4-methylphenol2836-00-234 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-734 % similar
2-Aminothiophene-3-carbonitrile4651-82-534 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-834 % similar
3-Methylbenzonitrile620-22-434 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-734 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-934 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-434 % similar
3-Cyano-2-fluoro-6-picoline54957-80-134 % similar
6-Amino-2-methylquinoline65079-19-834 % similar
7-Amino-4-methyl-2-quinolinone19840-99-434 % similar
7-Amino-4-methylcoumarin26093-31-234 % similar
3-Methyl-4-[2-(4-methylphenyl)diazenyl]benzenamine3963-79-934 % similar
4-Methylaniline106-49-033 % similar
4-Fluoro-3,5-dimethylaniline1840-27-333 % similar
4-Methyl-2-nitrobenzonitrile26830-95-533 % similar
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