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.
Benz(cd)indol-2(1H)-one130-00-731 % similar
Methyl 2,6-dichlorobenzoate14920-87-731 % similar
4-Bromonaphthalen-2-ol5498-31-731 % similar
1-Naphthoic acid86-55-531 % similar
3-Hydroxybenzoic acid99-06-931 % similar
Methylparaben99-76-331 % similar
Dimethyl phthalate131-11-331 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-131 % similar
3,6-Dichlorophthalic anhydride4466-59-531 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-731 % similar
Ethyl salicylate118-61-630 % similar
Propylidenephthalide17369-59-430 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-130 % similar
4-Nitrophthalic anhydride5466-84-230 % similar
Isopropyl salicylate607-85-230 % similar
Ethyl o-chlorobenzoate7335-25-330 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-730 % similar
2',5'-Dihydroxypropiophenone938-46-530 % similar
3-Hydroxybenzophenone13020-57-030 % similar
Methyl 2,6-dihydroxybenzoate2150-45-030 % similar
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