Compounds similar to this structure
O=C1c2ccccc2C(=C2c3ccccc3C(=O)c3ccccc32)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenyl carbonate102-09-035 % similar
4-Aminobenzophenone1137-41-334 % similar
4-Hydroxybenzophenone1137-42-434 % similar
4-Methylbenzophenone134-84-934 % similar
4-Chlorobenzophenone134-85-034 % similar
2,7-Dibromo-9-fluorenone14348-75-534 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-634 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
2′-Bromoacetophenone2142-69-034 % similar
4-Fluorobenzophenone345-83-534 % similar
2,7-Dihydroxyfluoren-9-one42523-29-534 % similar
Thioindigo522-75-834 % similar
2′-Methylacetophenone577-16-234 % similar
2-Chlorobenzoyl chloride609-65-434 % similar
4-Iodobenzophenone6136-66-934 % similar
Salicylic acid69-72-734 % similar
2-Bromobenzoyl chloride7154-66-734 % similar
1-Indanone83-33-034 % similar
Phthalimide85-41-634 % similar
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