Compounds similar to this structure
CC1=C(C=CC(=C1O)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethylbenzoate38404-42-136 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-436 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-336 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-136 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-736 % similar
3-Iodoisonicotinic acid methyl ester188677-49-836 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-936 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
Methyl 2-ethoxybenzoate3686-55-336 % similar
Methyl 2-chloronicotinate40134-18-736 % similar
2-Fluoronicotinic acid methyl ester446-26-436 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-636 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-336 % similar
3-Amino-isonicotinic acid methyl ester55279-30-636 % similar
Methyl 2-acetoxybenzoate580-02-936 % similar
Methyl 3-bromoisonicotinate59786-31-136 % similar
Methyl indole-3-carboxylate942-24-536 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-335 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-535 % similar
Dimethyl nitroterephthalate5292-45-535 % similar
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