Compounds similar to this structure
O=C1OC(=O)c2cccc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluoro-3-methylbenzoate586374-04-133 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl 2-iodobenzoate610-97-933 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-133 % similar
3-Bromophthalide6940-49-433 % similar
Dicyclohexyl phthalate84-61-733 % similar
Anthraquinone84-65-133 % similar
Diisobutyl phthalate84-69-533 % similar
Methyl 3-hydroxy-2-naphthoate883-99-833 % similar
Benzoyl peroxide94-36-033 % similar
3-Naphthoylindole109555-87-533 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-733 % similar
Methyl 1H-indole-4-carboxylate39830-66-533 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-733 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-433 % similar
Phenyl salicylate118-55-832 % similar
Methyl 2-naphthoate2459-25-832 % similar
Monomethyl phthalate4376-18-532 % similar
3-Phenylphthalide5398-11-832 % similar
Dibutyl phthalate84-74-232 % similar
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