Compound database

Compounds similar to this structure

OONN+N−CCOC(=O)CN=[N+]=[N-]Edit in Covalent

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

Show all 33
Ethyl (chlorosulfonyl)acetate55896-93-038 % similar (+)-Ethyl 3-hydroxybutyrate56816-01-438 % similar Ethyl 3-methylpentanoate5870-68-838 % similar Ethyl nitroacetate626-35-738 % similar Ethyl 4-chloroacetoacetate638-07-338 % similar Ethyl 3-(methylamino)-3-oxopropanoate71510-95-738 % similar Ethyl isobutyrylacetate7152-15-038 % similar Triethyl phosphonoacetate867-13-038 % similar Diethyl azodicarboxylate1972-28-738 % similar Diethyl oxomalonate609-09-638 % similar Ethyl phenylacetate101-97-337 % similar Ethyl tetrahydropyran-4-ylacetate103260-44-237 % similar Ethyl 2-(2-chloroethoxy)acetate17229-14-037 % similar Ethyl 1-piperidinepropanoate19653-33-937 % similar Ethyl 3-ethoxy-3-iminopropanoate hydrochloride2318-25-437 % similar Ethyl 6-bromohexanoate25542-62-537 % similar Ethyl 9-bromononanoate28598-81-437 % similar Ethyl 7-bromoheptanoate29823-18-537 % similar Ethyl 8-bromooctanoate29823-21-037 % similar Ethyl (dimethoxyphosphinoyl)acetate311-46-637 % similar