Compounds similar to this structure
C1=CC=C(C=C1)C(=O)SSC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoin (organic compound)119-53-935 % similar
Benzyl benzoate120-51-435 % similar
Di-O-benzoyldiethylene glycol120-55-835 % similar
2-Methylbenzophenone131-58-835 % similar
2-Benzoylthiophene135-00-235 % similar
2-Bromo-1,2-diphenylethanone1484-50-035 % similar
4-Cyanobenzophenone1503-49-735 % similar
Methyl phenylglyoxylate15206-55-035 % similar
N,N-Diethylbenzamide1696-17-935 % similar
3,5-Difluorobenzophenone179113-89-435 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-235 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-535 % similar
2-Iodobenzophenone25187-00-235 % similar
2-Aminobenzophenone2835-77-035 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-135 % similar
Diazoacetophenone3282-32-435 % similar
2-Fluorobenzophenone342-24-535 % similar
3-Fluorobenzophenone345-69-735 % similar
Azibenzil3469-17-835 % similar
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