Compounds similar to this structure
CCN(CCC(=O)OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylpiperidine4096-20-234 % similar
Methyl chloroacetate96-34-434 % similar
Methyl 3-methylthiopropionate13532-18-834 % similar
Methyl 4-oxobutanoate13865-19-534 % similar
Methyl 4-methoxybutyrate29006-01-734 % similar
Monomethyl succinate3878-55-534 % similar
4-Fluorobutyric acid methyl ester406-20-234 % similar
Methyl 4-bromobutyrate4897-84-134 % similar
Dimethyl 3-oxohexanedioate5457-44-334 % similar
Ethyl phenylacetate101-97-334 % similar
Methyl 10-undecenoate111-81-934 % similar
Benzyl propionate122-63-434 % similar
p-Tolylacetic acid methyl ester23786-13-234 % similar
Methyl 4-pyridineacetate29800-89-334 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-834 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar
Methyl (4-cyanophenyl)acetate52798-01-334 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-734 % similar
Phenyl stearate637-55-834 % similar
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