Compounds similar to this structure
COC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pyridazine-4-carboxylate34231-77-148 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-348 % similar
Methyl 3,5-dibromobenzoate51329-15-848 % similar
Dimethyl 5-bromoisophthalate51760-21-548 % similar
P-Methylacetophenone122-00-948 % similar
Dimethyl phthalate131-11-348 % similar
4-Methylbenzamide619-55-648 % similar
Methyl 1H-indazole-5-carboxylate473416-12-547 % similar
Di-p-toluoyl-D-tartaric acid monohydrate71607-31-347 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-447 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-247 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-447 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-647 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-347 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-147 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-447 % similar
m-Chlorobenzoic acid methyl ester2905-65-947 % similar
Methyl m-fluorobenzoate455-68-547 % similar
Methyl 3-bromobenzoate618-89-347 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-547 % similar
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