Compounds similar to this structure
COC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzoic acid56961-31-042 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
Methyl 2-iodobenzoate610-97-942 % similar
Methyl isonicotinate2459-09-841 % similar
Methyl 2-pyrimidinecarboxylate34253-03-741 % similar
3,4-Dihydroxy-thiophene-2,5-dicarboxylic acid dimethyl ester58416-04-941 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl p-toluate99-75-241 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-341 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-041 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-941 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-041 % similar
Methyl 2-chloronicotinate40134-18-741 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-641 % similar
Methyl 3-formylbenzoate52178-50-441 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-741 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-141 % similar
Phenyl salicylate118-55-841 % similar
Methyl 2-naphthoate2459-25-841 % similar
Methyl 3,4-dichlorobenzoate2905-68-241 % similar
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