Compounds similar to this structure
COC(=O)c1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4,6-trihydroxybenzoate3147-39-544 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-844 % similar
Methyl p-toluate99-75-244 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-243 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-443 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-343 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-443 % similar
Methyl 2-hydroxy-p-toluate4670-56-843 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-443 % similar
Methyl 3-hydroxy-2-naphthoate883-99-843 % similar
Ethyl 2-(3-formyl-4-hydroxyphenyl)-4-methylthiazole-5-carboxylate161798-01-243 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-643 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
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