Compound database

Compounds similar to this structure

SCC1=CC(=C(C(=C1)C)SC2=CC=CC=C2)CEdit in Covalent

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

Show all 22
2-(Phenylthio)thiophene16718-12-032 % similar 3-Phenoxytoluene3586-14-932 % similar 2,3,5-Trimethylphenol697-82-532 % similar Methyl phenyl disulfide14173-25-232 % similar 2-Chlorotoluene95-49-832 % similar Mesitylene108-67-832 % similar Vortioxetine508233-74-732 % similar Solvent blue 104116-75-632 % similar 2,4,6-Trimethylbenzeneacetic acid4408-60-032 % similar 3-Methylstyrene100-80-131 % similar 4-(Phenylthio)benzaldehyde1208-88-431 % similar 4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-231 % similar 2,5-Dimethylbenzonitrile13730-09-131 % similar 2′,4′,6′-Trimethylacetophenone1667-01-231 % similar 3-Methylphenylboronic acid17933-03-831 % similar 2,4-Dimethylstyrene2234-20-031 % similar 2′,4′,6′-Trimethylacetophenone51885-97-331 % similar 1-(Phenylsulfanyl)-4-(trifluoromethyl)benzene53451-90-431 % similar 3-Methylbenzonitrile620-22-431 % similar 4-(Phenylthio)benzenemethanol6317-56-231 % similar