Compounds similar to this structure
Cc1cc(C#N)c(N)s1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-6100 % similar
2-Aminothiophene-3-carbonitrile4651-82-542 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-140 % similar
2,5-Diamino-3,4-dicyanothiophene17989-89-840 % similar
2-Amino-4-methylbenzonitrile26830-96-639 % similar
5-Amino-2-methylbenzonitrile50670-64-939 % similar
2-Amino-5-methylbenzonitrile5925-93-939 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-737 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-835 % similar
4-Methylphthalonitrile63089-50-935 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-335 % similar
5-Amino-3-methyl-4-isothiazolecarbonitrile41808-35-935 % similar
Ethyl 2-amino-5-methylthiophene-3-carboxylate4815-32-135 % similar
2,5-Dimethylbenzonitrile13730-09-134 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
6-Amino-2-methylnicotinonitrile183428-90-234 % similar
2,5-Diaminobenzonitrile14346-13-533 % similar
B-(2,5-Dimethyl-3-thienyl)boronic acid162607-23-033 % similar
2-Aminobenzonitrile1885-29-633 % similar
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