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-6-chlorobenzonitrile6575-11-732 % similar
2-Dibenzothiophenamine7428-91-332 % similar
3-Amino-4-cyanopyridine78790-79-132 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-332 % similar
o-Toluidinium chloride636-21-532 % similar
2,4-Xylidine95-68-132 % similar
Anthracene-2,6-diamine46710-42-332 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
5-Amino-1-(p-tolyl)pyrazole-4-carbonitrile103646-82-832 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
5-Bromo-2-iodobenzonitrile121554-10-732 % similar
2-Fluoro-4-iodobenzonitrile137553-42-532 % similar
3-Fluoro-2-methylbenzonitrile185147-06-232 % similar
2-Fluoro-6-methylbenzonitrile198633-76-032 % similar
2-Chloro-5-iodobenzonitrile289039-29-832 % similar
2-Fluoro-5-iodobenzonitrile351003-36-632 % similar
3-Iodo-4-methoxybenzenamine74587-12-532 % similar
5-Amino-2-methylindole7570-49-232 % similar
3,4-Diphenylaniline10569-67-231 % similar
3,4-Diaminobenzonitrile17626-40-331 % similar
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