Compound database

Compounds similar to this structure

SCCCCC(CC)CC1=CSC=C1Edit in Covalent

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

Show all 26
Ethylcyclohexane1678-91-733 % similar 1,1-Diphenylpentane1726-12-133 % similar 2-N-Butylpropane-1,3-diol2612-26-233 % similar (R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-233 % similar 3-Methylheptane589-81-133 % similar Diisooctyl 1,2-cyclohexanedicarboxylate84-71-933 % 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 Ethylhexyl triazone88122-99-033 % similar Ethylhexyl palmitate29806-73-333 % similar 2-Ethylhexyl thioglycolate7659-86-133 % similar 2-Butylthiophene1455-20-533 % similar 3-Bromoheptane1974-05-632 % similar 3-Heptanol589-82-232 % similar (Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-132 % similar Pentylcyclohexane4292-92-632 % similar Heptylcyclohexane5617-41-432 % similar Boc-(R)-3-amino-4-(3-thienyl)-butyric acid269726-92-332 % similar Octyl methoxycinnamate5466-77-332 % similar Octocrylene6197-30-432 % similar 2-Ethylhexyl trans-4-methoxycinnamate83834-59-732 % similar