Compounds similar to this structure
COC(=O)c1ccc(C)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodobenzoate618-91-749 % similar
Methyl 2,6-dimethoxybenzoate2065-27-249 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-249 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-248 % similar
Methyl 2,4-dimethoxybenzoate2150-41-648 % similar
Methyl 6-methoxynicotinate26218-80-448 % similar
Dimethyl 2-fluoroterephthalate5292-47-748 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-048 % similar
Methyl 2-methoxybenzoate606-45-147 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-246 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-446 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-146 % similar
4-Methoxy-3-methylbenzoic acid6880-04-246 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-446 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-646 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-646 % similar
m-Chlorobenzoic acid methyl ester2905-65-946 % similar
Methyl m-fluorobenzoate455-68-546 % similar
Methyl 3-bromobenzoate618-89-346 % similar
Methyl 4-chlorobenzoate1126-46-146 % similar
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