Compounds similar to this structure
CCOC(=O)c1ccc(NC(=O)/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)cc1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(butylamino)benzoate94-32-636 % similar
Zeaxanthin144-68-335 % similar
Diethyl terephthalate636-09-934 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-534 % similar
Ethyl 4-acetylbenzoate38430-55-633 % similar
Capsanthin465-42-933 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-633 % similar
Ethyl 4-trifluoromethylbenzoate583-02-832 % similar
Beta-Cyclocitral432-25-732 % similar
Ethyl 4-methylbenzoate94-08-632 % similar
Ethylparaben120-47-831 % similar
Ethyl 4-ethoxybenzoate23676-09-731 % similar
Ethyl 4-fluorobenzoate451-46-731 % similar
Ethyl 4-iodobenzoate51934-41-931 % similar
Ethyl 4-bromobenzoate5798-75-431 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
Benzocaine94-09-731 % similar
Ethyl 4-(3-oxopropyl)benzoate151864-81-231 % similar
Ethyl 4-methoxybenzoate94-30-431 % similar
Ethyl benzoate93-89-031 % similar
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