Compounds similar to this structure
COC(=O)c1ccc(OC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-243 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
Methyl 6-bromopyridine-3-carboxylate26218-78-043 % similar
Methyl 6-methoxynicotinate26218-80-443 % similar
Methyl 6-aminonicotinate36052-24-143 % similar
Dimethyl 2-fluoroterephthalate5292-47-743 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-843 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-043 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-643 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-343 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-443 % similar
Methyl pyridazine-4-carboxylate34231-77-142 % similar
Methyl 1H-indazole-5-carboxylate473416-12-542 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-342 % similar
Methyl 3,5-dibromobenzoate51329-15-842 % similar
Dimethyl 5-bromoisophthalate51760-21-542 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-141 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-241 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-741 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-441 % similar
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