Compound database

Compounds similar to this structure

OONCCOC(=O)CN1CCCCC1Edit in Covalent

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

Show all 32
Bis(2-ethoxyethyl) adipate109-44-436 % similar Ethyl 4-chloro-3-hydroxybutyrate10488-69-436 % similar Ethyl p-tolylacetate14062-19-236 % similar Ethyl 2-piperidinecarboxylate15862-72-336 % similar (±)-Ethyl 3-hydroxyhexanoate2305-25-136 % similar Ethyl 2-phenoxyacetate2555-49-936 % similar Ethyl 2-piperidinecarboxylate35677-84-036 % similar Ethyl 4-pyridineacetate54401-85-336 % similar Ethyl 2-thienylacetate57382-97-536 % similar 3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-236 % similar Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-036 % similar Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-436 % similar Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-336 % similar Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-136 % similar Ethyl 2-(2-methylphenoxy)acetate93917-68-136 % similar Ethyl acetate141-78-635 % similar Diethyl peroxydicarbonate14666-78-535 % similar 1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-435 % similar Ethyl trifluoroacetate383-63-135 % similar Diethyl aminomalonate6829-40-935 % similar