Compound database

Compounds similar to this structure

SSNNSNNSSCCCCCCCCCCCC1=CSC2=C1SC3=C2N(C4=C3C5=NSN=C5C6=C4N(C7=C6SC8=C7SC=C8CCCCCCCCCCC)CC(CC)CCCC)CC(CC)CCCCEdit in Covalent

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

Y6-12304444-52-6100 % similar 4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-840 % similar 4,8-Bis(5-bromo-4-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-C:4,5-C']bis[1,2,5]thiadiazole1401018-41-433 % similar