chempirical
Compound database

Compounds similar to this structure

NOSC1CN(CC2=CC(=O)SC21)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5Edit in Covalent

3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

5-Trityl-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one109904-26-9100 % similar 5,6,7,7A-Tetrahydrothieno[3,2-C]pyridin-2(4H)-one hydrochloride (1:1)115473-15-935 % similar Trifenmorph1420-06-035 % similar