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.
Dimethyl pimelate1732-08-738 % similar
Dimethyl suberate1732-09-838 % similar
Dimethyl azelate1732-10-138 % similar
Rhodasolv RPDE NA95481-62-238 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-238 % similar
Methyl 2-pyridineacetate1658-42-038 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-338 % similar
Methyl 2-methoxybenzeneacetate27798-60-338 % similar
Methyl 2-fluorophenylacetate57486-67-638 % similar
Methyl hexanoate106-70-738 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-438 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-638 % similar
Methyl succinyl chloride1490-25-138 % similar
Methyl 4-chlorobutyrate3153-37-538 % similar
N,N-Dibutylbenzenamine613-29-638 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-738 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
Phenyl-C61-butyric acid methyl ester160848-22-637 % similar
Ethyl 4-(diethylamino)benzoate10287-54-437 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-837 % similar
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