Compounds similar to this structure
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Naphthalimide81-83-435 % similar
Methyl 5-hydroxyanthranilate1882-72-035 % similar
3-Nitrophthalic anhydride641-70-335 % similar
Ethyl 3-hydroxybenzoate7781-98-835 % similar
4,5-Difluorophthalic anhydride18959-30-334 % similar
Dimethyl 5-hydroxyisophthalate13036-02-734 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-234 % similar
4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-434 % similar
4-Methylphthalic anhydride19438-61-034 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-934 % similar
4,4'-Carbonyldiphthalic anhydride2421-28-534 % similar
4-Fluorophthalic anhydride319-03-934 % similar
5-Hydroxyphthalide55104-35-334 % similar
Phenolphthalein77-09-834 % similar
4-(Phenylethynyl)phthalic anhydride119389-05-833 % similar
3-Hydroxyacetophenone121-71-133 % similar
1,3-Dihydroxynaphthalene132-86-533 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
Fluorescein2321-07-533 % similar
Methyl 2,3-dihydroxybenzoate2411-83-833 % similar
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