Compounds similar to this structure
COC(=O)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-bromoisophthalate51760-21-544 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-544 % similar
Methyl 1H-indazole-5-carboxylate473416-12-544 % similar
Dimethyl phthalate131-11-344 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-144 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-244 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-744 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-444 % similar
Methyl 4-amino-3-methylbenzoate18595-14-744 % similar
Methyl 3-amino-4-methylbenzoate18595-18-144 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-644 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-344 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-144 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-044 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-344 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-444 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-444 % similar
m-Chlorobenzoic acid methyl ester2905-65-943 % similar
Methyl m-fluorobenzoate455-68-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
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