Compounds similar to this structure
Cc1cc(=NC(O)=NCCN2CCC(O)(Cc3ccccc3)CC2)c2ccccc2[nH]1Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Palosuran540769-28-6100 % similar
4-Amino-2-methylquinoline6628-04-233 % similar
Luzindole117946-91-532 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-731 % similar
4-Hydroxy-2-methylquinoline607-67-031 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-930 % similar
Fenspiride5053-06-530 % similar