Compounds similar to this structure
O=C1OC(=O)c2cc(Oc3ccc4c(c3)C(=O)OC4=O)ccc21Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dioxo-2-isoindolineaceticacid6296-53-331 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
Dimethyl 3-aminoterephthalate5372-81-631 % similar
5-Hydroxyphthalide55104-35-331 % similar
5-Bromophthalide64169-34-231 % similar
5-Aminophthalide65399-05-531 % similar
2′,4′-Dimethoxyacetophenone829-20-931 % similar
β-Naphthyl benzoate93-44-731 % similar
Methyl anisate121-98-231 % similar
Nicotinic anhydride16837-38-031 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-131 % similar
4-Aminophenyl 4-aminobenzoate20610-77-931 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-331 % similar
4-Phenoxybenzoic acid2215-77-231 % similar
4-Trifluoromethylbenzoic anhydride25753-16-631 % similar
Benzyl phthalate523-31-931 % similar
Diphenyl isophthalate744-45-631 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-130 % similar
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