Compounds similar to this structure
COC(=O)c1cc2c(=O)cc[nH]c2cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetoxyindole5585-96-632 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-632 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-132 % similar
Methyl4,6-dichloronicotinate65973-52-632 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-832 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-332 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-932 % similar
m-Chlorobenzoic acid methyl ester2905-65-932 % similar
Methyl 3,4-diaminobenzoate36692-49-632 % similar
Methyl 3,4-difluorobenzoate369-25-532 % similar
Monomethyl phthalate4376-18-532 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-832 % similar
Methyl m-toluate99-36-532 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-332 % similar
Methyl p-toluate99-75-232 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-532 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-432 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-532 % similar
Methyl 3-iodoindazole-5-carboxylate885271-25-032 % similar
Methyl 5-acetylsalicylate16475-90-431 % similar
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