Compounds similar to this structure
COC(=O)c1ccccc1-c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-isothiocyanatobenzoate16024-82-143 % similar
Methyl 2,3-dihydroxybenzoate2411-83-843 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-943 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-743 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-142 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-642 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-242 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-842 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-342 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-442 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-342 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-142 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-942 % similar
Methyl 2-chloronicotinate40134-18-742 % similar
2-Fluoronicotinic acid methyl ester446-26-442 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-642 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-342 % similar
Methyl 3-hydroxy-2-naphthoate883-99-842 % similar
Methyl indole-3-carboxylate942-24-542 % similar
Rhodamine 12362669-70-942 % similar
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