Compounds similar to this structure
COC(=O)CCN(CCC(=O)OC)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-chlorobenzeneacetate52449-43-140 % similar
Methyl 3-hydroxypropanoate6149-41-340 % similar
Phenylpiperazine92-54-640 % similar
N-Phenyliminodiacetic acid1137-73-139 % similar
Methyl adipoyl chloride35444-44-139 % similar
Methyl 3-(furfurylthio)propionate94278-26-939 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-439 % similar
Methyl 3-butenoate3724-55-839 % similar
Diphenyl succinate621-14-739 % similar
Methyl pentanoate624-24-839 % similar
Methyl levulinate624-45-339 % similar
Methyl benzoate93-58-339 % similar
Methyl 5-hexenoate2396-80-738 % similar
1-Phenyl-2-pyrrolidinone4641-57-038 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-938 % similar
Diethylaniline91-66-738 % similar
Methyl chloroacetate96-34-438 % similar
Methyl 2-benzylprop-2-enoate3070-71-138 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-238 % similar
Methyl hexanoate106-70-738 % similar
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