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.
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-838 % similar
3-Methylbenzonitrile620-22-438 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-538 % similar
9,10-Dicyanoanthracene1217-45-438 % similar
2,6-Difluorobenzonitrile1897-52-538 % similar
2,6-Dimethylaniline hydrochloride21436-98-638 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-938 % similar
O-Aminoazotoluene97-56-338 % similar
6-Methylpyridine-2-carbonitrile1620-75-337 % similar
2,4-Dimethylbenzonitrile21789-36-637 % similar
3-Bromo-2-methylaniline55289-36-636 % similar
3-Chloro-2-methylaniline87-60-536 % similar
2,4-Xylidine95-68-136 % similar
2,5-Xylidine95-78-336 % similar
2-Methoxy-6-methylaniline50868-73-036 % similar
2-Chloro-3-cyano-4,6-dimethylpyridine14237-71-936 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-636 % similar
2,6-Dichloro-4-methyl-3-pyridinecarbonitrile875-35-436 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-736 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-135 % similar
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