Compound database

Compounds similar to this structure

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

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

Show all 30
Methyl heptadecanoate1731-92-634 % similar Methyl nonadecan-1-oate1731-94-834 % similar Methyl tetracosanoate2442-49-134 % similar Methyl 2-nitroacetate2483-57-034 % similar Methyl 3-aminopropionate hydrochloride3196-73-434 % similar Methyl β-oxocyclopropanepropanoate32249-35-734 % similar Methyl 4-chloroacetoacetate32807-28-634 % similar Methyl (-)-3-hydroxybutyrate3976-69-034 % similar Methyl 4-methoxyacetoacetate41051-15-434 % similar Methyl 3-cyanopropanoate4107-62-434 % similar Methyl 4-methyl-3-oxopentanoate42558-54-334 % similar 1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-834 % similar Methyl (+)-3-hydroxybutanoate53562-86-034 % similar Methyl 5-bromopentanoate5454-83-134 % similar Trimethyl phosphonoacetate5927-18-434 % similar Methyl 4,4-dimethoxyacetylacetate60705-25-134 % similar Methyl triacontanate629-83-434 % similar Methyl pentadecanoate7132-64-134 % similar Methyl behenate929-77-134 % similar Azido-peg4-nhs ester944251-24-534 % similar