Compounds similar to this structure
COC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-650 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-150 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-950 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-650 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-350 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-950 % similar
Methyl 2-nitrobenzoate606-27-950 % similar
cis-3-Hexenyl salicylate65405-77-850 % similar
Salicylic acid69-72-750 % similar
Methyl 2-isothiocyanatobenzoate16024-82-149 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-349 % similar
Methyl 3-amino-2-methylbenzoate18583-89-649 % similar
2-Carbomethoxy-6-methylaniline22223-49-049 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-349 % similar
Methyl 2-methylnicotinate65719-09-749 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-749 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-649 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-549 % similar
3-Hydroxyphthalic anhydride37418-88-549 % similar
2'-Hydroxypropiophenone610-99-149 % similar
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