Compounds similar to this structure
COC(=O)c1ccc(O)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-methyl isophthalate1877-71-046 % similar
Methyl 2,4-dihydroxybenzoate2150-47-246 % similar
Methyl 6-aminonicotinate36052-24-146 % similar
Ethyl protocatechuate3943-89-346 % similar
Dimethyl 2-fluoroterephthalate5292-47-746 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-846 % similar
3-Amino-4-hydroxybenzoic acid hydrazide7450-57-946 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-346 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-446 % similar
Methyl salicylate119-36-846 % similar
Methyl anthranilate134-20-346 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-546 % similar
Methyl p-toluate99-75-246 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-846 % similar
2-Amino-benzothiazole-6-carboxylic acid methyl ester66947-92-046 % similar
Methyl 5-formylsalicylate41489-76-345 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-145 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-245 % similar
Methyl 2-amino-4-bromobenzoate135484-83-245 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-745 % similar
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