Compounds similar to this structure
CCOc1ccccc1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-942 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-242 % similar
1-Ethoxynaphthalene5328-01-842 % similar
Ethyl benzoate93-89-042 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-442 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-642 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-742 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-842 % similar
Methyl 4-benzyloxybenzoate32122-11-542 % similar
Methyl 1H-indole-4-carboxylate39830-66-542 % similar
Methyl indole-7-carboxylate93247-78-042 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
Dipentyl phthalate131-18-041 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-441 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl trimellitate2459-10-141 % similar
2-Ethoxybenzenemethanamine37806-29-441 % similar
Methyl thenoate5380-42-741 % similar
Methyl 2-furoate611-13-241 % similar
2-Ethoxybenzonitrile6609-57-041 % similar
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