Compounds similar to this structure
O=C1c2ccccc2CSc2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dichloroanthraquinone602-25-532 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
1,8-Dichloroanthraquinone82-43-932 % similar
2-Pentyl-9,10-anthracenedione13936-21-532 % similar
3-Bromobenzanthrone81-96-932 % similar
2-Anthraquinonecarboxylic acid117-78-232 % similar
3-Bromo-9H-fluoren-9-one2041-19-232 % similar
DE(5-carboxamide)oxcarbazepine21737-58-632 % similar
2-Bromo-9-fluorenone3096-56-832 % similar
2-Amino-9H-fluoren-9-one3096-57-932 % similar
2-(2-Phenylethyl)benzoic acid4890-85-132 % similar
2-Hydroxyfluorenone6949-73-132 % similar
2-tert-Butylanthraquinone84-47-932 % similar
Homophthalic acid89-51-032 % similar
1,8-Dihydroxyanthraquinone117-10-232 % similar
N-(Hydroxymethyl)phthalimide118-29-632 % similar
2-Bromobenzophenone13047-06-832 % similar
Benzylphthalimide2142-01-032 % similar
3-Isochromanone4385-35-732 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
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