Compounds similar to this structure
COC(=O)Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
Methyl 2-benzylprop-2-enoate3070-71-135 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-035 % similar
Isopropyl salicylate607-85-235 % similar
Methyl (2-furfurylthio)acetate108499-33-835 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-135 % similar
Dioxybenzone131-53-335 % similar
Butyl salicylate2052-14-435 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-835 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-035 % similar
Methyl 3-oxo-4-(2,4,5-trifluorophenyl)butanoate769195-26-835 % similar
Dimethyl sebacate106-79-634 % similar
Dimethyl octadecanedioate1472-93-134 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar
1,12-Dimethyl dodecanedioate1731-79-934 % similar
Dimethyl pimelate1732-08-734 % similar
Dimethyl suberate1732-09-834 % similar
Dimethyl azelate1732-10-134 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar
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