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.
Diisopropyl phthalate605-45-831 % similar
4-Benzoylbenzoic acid611-95-031 % similar
Diethyl phthalate84-66-231 % similar
Bis(2-hydroxyethyl) terephthalate959-26-231 % similar
Methyl p-toluate99-75-231 % similar
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-730 % similar
Mexenone1641-17-430 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-130 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-030 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-330 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-230 % similar
Diallyl isophthalate1087-21-430 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-430 % similar
3-Benzoylbenzyl bromide22071-24-530 % similar
Exifone52479-85-330 % similar
4-Benzyloxybenzophenone54589-41-230 % similar
5-Hydroxyphthalide55104-35-330 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-030 % similar
5-Bromophthalide64169-34-230 % similar
5-Aminophthalide65399-05-530 % similar
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