Compound database

Compounds similar to this structure

SCC1=CC=C(C=C1)SC2=CC=CC=C2Edit in Covalent

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

Show all 29
4-Ethyltoluene622-96-833 % similar N-Methyl-p-toluidine623-08-533 % similar Phenyl thioacetate934-87-233 % similar 4-tert-Butyltoluene98-51-133 % similar P-Cymene99-87-633 % similar Dimethyl-p-toluidine99-97-833 % similar p-Cresyl phenylacetate101-94-032 % similar 5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole120568-11-832 % similar N-Benzyl-p-toluenesulfonamide1576-37-032 % similar 4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-032 % similar 3,4'-Dimethylbenzophenone13152-94-832 % similar 2,4-Dimethyldiphenylamine25078-04-032 % similar Pirfenidone53179-13-832 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-232 % similar 3-Methylphenylboronic acid17933-03-832 % similar 3-Methylbenzonitrile620-22-432 % similar Bis(4-methylphenyl)chlorophosphine1019-71-232 % similar N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-232 % similar 4-Methylbenzyl bromide104-81-432 % similar 4-Methylbenzyl chloride104-82-532 % similar