Compounds similar to this structure
CC1CCC2=C(C1)SC(=C2C#N)NEdit in Covalent
9 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile42225-04-7100 % similar
2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile4651-91-656 % similar
2-Amino-5,6-dihydro-4H-cyclopenta[B]thiophene-3-carbonitrile70291-62-256 % similar
2-Amino-4,5,6,7-tetrahydro-6-(1-methylethyl)thieno[2,3-c]pyridine-3-carbonitrile26830-40-054 % similar
2-Amino-6-methyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carbonitrile37578-06-651 % similar
2,5-Diamino-3,4-dicyanothiophene17989-89-842 % similar
Ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate58168-20-033 % similar
2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile104366-23-631 % similar
5-Amino-3-methyl-4-isothiazolecarbonitrile41808-35-931 % similar