Compounds similar to this structure
O=C1c2ccccc2Cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dihydroxybenzophenone606-12-234 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-134 % similar
Purpurin anthraquinone81-54-934 % similar
2,4'-Dichlorobenzophenone85-29-034 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-334 % similar
3-Naphthoylindole109555-87-534 % similar
Sodium 2-anthraquinonesulfonate131-08-834 % similar
2-Acetyl-1-tetralone17216-08-934 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-634 % similar
3-Bromobenzanthrone81-96-934 % similar
Lucidin478-08-034 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-833 % similar
Potassium phthalimide1074-82-433 % similar
Dihydrocoumarin119-84-633 % similar
Sodium anthraquinone-1-sulfonate128-56-333 % similar
1,8-Dinitro-9,10-anthracenedione129-39-533 % similar
1,9-Pyrazoloanthrone129-56-633 % similar
Dimethyl phthalate131-11-333 % similar
Dibromodibenzo[b,def]chrysene-7,14-dione1324-11-433 % similar
Oil blue A14233-37-533 % similar
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