Compounds similar to this structure
O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorophthalic anhydride652-39-135 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-635 % similar
Benzophenone119-61-934 % similar
4-Phenoxybenzophenone6317-73-334 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-334 % similar
2,4,4'-Trihydroxybenzophenone1470-79-734 % similar
Benzylidenephthalide575-61-134 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-634 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-534 % similar
1,3-Dihydro-1-oxoisobenzofuran-5-carboxylic acid4792-29-434 % similar
3-Bromobenzophenone1016-77-933 % similar
3-Chlorobenzophenone1016-78-033 % similar
Diallyl terephthalate1026-92-233 % similar
Dimethyl phthalate131-11-333 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
Nicotinic anhydride16837-38-033 % similar
4-Phenylbenzophenone2128-93-033 % similar
3-Fluorobenzophenone345-69-733 % similar
3,6-Dichlorophthalic anhydride4466-59-533 % similar
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