Compounds similar to this structure
CC1=CC(=C(N1)C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,5-dihydroxybenzoate2150-46-139 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
2-Carbomethoxy-6-methylaniline22223-49-039 % similar
Methyl 2,4-dichlorobenzoate35112-28-839 % similar
Dimethyl 2-fluoroterephthalate5292-47-739 % similar
Methyl 2,5-dibromobenzoate57381-43-839 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-039 % similar
Methyl 2-methylnicotinate65719-09-739 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-739 % similar
Methyl 2-bromo-4,5-difluorobenzoate878207-28-439 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-639 % similar
Dimethyl isophthalate1459-93-439 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-939 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-239 % similar
Methyl salicylate119-36-838 % similar
Methyl anthranilate134-20-338 % similar
Methyl 3,4-dimethylbenzoate38404-42-138 % similar
Methyl 2-fluorobenzoate394-35-438 % similar
Methyl thiosalicylate4892-02-838 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
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