Compounds similar to this structure
O=C1c2ccccc2CSc2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Bromomethyl)phthalimide5332-26-332 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
Benzophenone119-61-931 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-831 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-931 % similar
Pyranthrone128-70-131 % similar
2-Methyl-1-tetralone1590-08-531 % similar
1,2-Diaminoanthraquinone1758-68-531 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-731 % similar
Fluorenone-4-carboxylic acid6223-83-231 % similar
10-Nitroanthrone6313-44-631 % similar
2-(Cyanomethyl)benzoic acid6627-91-431 % similar
Solvent blue 596994-46-331 % similar
Alizarin72-48-031 % similar
Disperse red 982-38-231 % similar
2-Hydroxybenzophenone117-99-731 % similar
2-Methylbenzophenone131-58-831 % similar
2-Iodobenzophenone25187-00-231 % similar
2-Aminobenzophenone2835-77-031 % similar
2-Fluorobenzophenone342-24-531 % similar
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