Compound database

Compounds similar to this structure

OONHOONN+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN(C)Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 18
(3-Nitrobenzyl)methylamine19499-61-732 % similar N,N-Dimethyl-3-nitroaniline619-31-831 % similar Ethyl m-nitrobenzoate618-98-431 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-731 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-131 % similar Monastrol254753-54-331 % similar 3-Nitrophenylacetic acid1877-73-231 % similar 3′-Nitroacetophenone121-89-130 % similar 3-Nitrobenzophenone2243-80-330 % similar Fmoc-L-3-nitrophenylalanine206060-42-630 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-nitro-D-phenylalanine478183-71-030 % similar D-3-Nitrophenylalanine169530-97-630 % similar 3-Nitro-L-phenylalanine19883-74-030 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-230 % similar