Compounds similar to this structure
COC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
1-Methyl 2-boronobenzoate374538-03-140 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 2,5-dibromobenzoate57381-43-840 % similar
Methyl 2-methylnicotinate65719-09-740 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-640 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-940 % similar
Mexenone1641-17-440 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-540 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-240 % similar
Methyl 3,4-dimethylbenzoate38404-42-140 % similar
Methyl 2-fluorobenzoate394-35-440 % similar
Methyl thiosalicylate4892-02-840 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-240 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
1-Methyl 2-aminoterephthalate60728-41-840 % similar
2,5-Dimethylbenzoic acid610-72-040 % similar
Methyl 2-iodobenzoate610-97-940 % similar
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