Compound database

Compounds similar to this structure

SC1=CC=C(C=C1)C(=S)C2=CC=CC=C2Edit in Covalent

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

Show all 30
2,2,2-Trifluoro-1-phenylethanone434-45-733 % similar Atropaldehyde4432-63-733 % similar 2-Fluoro-1-phenylethanone450-95-333 % similar 2-Phenylacetophenone451-40-133 % similar 1,2,2,2-Tetraphenylethanone466-37-533 % similar Phenacyl chloride532-27-433 % similar Silver benzoate532-31-033 % similar Sodium benzoate532-32-133 % similar Lithium benzoate553-54-833 % similar Zinc benzoate553-72-033 % similar 1-Phenyl-1,2-propanedione579-07-733 % similar α-Hydroxyacetophenone582-24-133 % similar Potassium benzoate582-25-233 % similar Mercury benzoate583-15-333 % similar Isobutyrophenone611-70-133 % similar Phenylglyoxylic acid611-73-433 % similar Acetophenonoxime613-91-233 % similar Benzamidoxime613-92-333 % similar N-Methylbenzamide613-93-433 % similar Benzoylhydrazine613-94-533 % similar