Compounds similar to this structure
COC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Orthocaine536-25-445 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-845 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-545 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-745 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-345 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-645 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-745 % similar
Methyl 2,3-dichlorobenzoate2905-54-645 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-545 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-145 % similar
Methyl 6-methylnicotinate5470-70-245 % similar
Methyl 2-pyrrolecarboxylate1193-62-044 % similar
Methyl furan-3-carboxylate13129-23-244 % similar
Methyl 2,6-difluorobenzoate13671-00-644 % similar
Monomethyl terephthalate1679-64-744 % similar
Methyl 2,6-dimethoxybenzoate2065-27-244 % similar
Methyl 2,6-dihydroxybenzoate2150-45-044 % similar
Methyl 3-thiophenecarboxylate22913-26-444 % similar
3-Methylbenzenecarbothioamide2362-63-244 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-644 % similar
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