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.
2-Iodoaniline615-43-035 % similar
Tris(o-tolyl)phosphine6163-58-235 % similar
2-Chlorotoluene95-49-835 % similar
2-Chloroaniline95-51-235 % similar
3,4-Diaminobenzonitrile17626-40-335 % similar
3,4-Dimethylbenzonitrile22884-95-335 % similar
3-Fluoro-2-methylaniline443-86-735 % similar
2-Amino-o-cresol53222-92-735 % similar
2-Bromo-6-methylaniline53848-17-235 % similar
α-Naphthylamine hydrochloride552-46-535 % similar
2-Chloro-6-methylaniline87-63-835 % similar
4-Chloro-o-toluidine95-69-235 % similar
5-Bromo-2-methylbenzonitrile156001-51-335 % similar
3-Chloro-p-toluonitrile21423-81-435 % similar
4-Amino-3-chlorobenzonitrile21803-75-835 % similar
2-Amino-4-chlorobenzonitrile38487-86-435 % similar
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
3-Amino-4-chlorobenzonitrile53312-79-135 % similar
2-Amino-5-chlorobenzonitrile5922-60-135 % similar
5-Fluoro-2-methylbenzonitrile77532-79-735 % similar
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