Compound database

Compounds similar to this structure

OONCCOC(=O)CC1=CC=C(C=C1)N(C)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
Diethyl succinate123-25-141 % similar Benzyl phenylacetate102-16-941 % similar Ethyl 4-chlorobutyrate3153-36-441 % similar Pentyl benzeneacetate5137-52-041 % similar 4-(Dimethylamino)benzyl alcohol1703-46-441 % similar 4-Dimethylaminobenzylamine19293-58-441 % similar 4,4'-Bis(dimethylamino)benzophenone90-94-841 % similar Ethyl 2-phenoxyacetate2555-49-940 % similar Ethyl 1H-indole-3-acetate778-82-540 % similar Ethyl 2-furanpropanoate10031-90-040 % similar Phenylethyl phenylacetate102-20-540 % similar Ethyl propionate105-37-340 % similar 3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-240 % similar Ethyl 2-amino-4-thiazoleacetate53266-94-740 % similar Diethyl glutarate818-38-240 % similar Isobutyl phenylacetate102-13-640 % similar Ethyl 4-chloromethylbenzoate1201-90-740 % similar N-Phenylglycine ethyl ester2216-92-440 % similar Ethyl methyl(phenyl)carbamate2621-79-640 % similar Ethyl (phenylthio)acetate7605-25-640 % similar