Compound database

Compounds similar to this structure

OOHNOClClHON+OO−CCCCCCCCCCCCCCCC(=O)OC[C@@H](N=C(O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 20
1-Lauroyl-2-hydroxy-sn-glycero-3-phosphocholine20559-18-630 % similar 2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-630 % similar Hemicellulase9025-56-330 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-130 % similar 1-(4-Nitrophenyl)piperidine6574-15-830 % similar Dibutyl sebacate109-43-330 % similar Ethyl hexanoate123-66-030 % similar Dibutyl azelate2917-73-930 % similar Pentyl hexanoate540-07-830 % similar Propyl hexanoate626-77-730 % similar Butyl hexanoate626-82-430 % similar Linolein537-40-630 % similar Isodecyl pelargonate109-32-030 % similar Isooctyl palmitate1341-38-430 % similar Methyl 12-hydroxystearate141-23-130 % similar (4-Nitrophenoxy)acetic acid1798-11-430 % similar Sorbitan trioleate26266-58-030 % similar 4-Methylphenyl octanoate59558-23-530 % similar p-Nitrobenzylacetate619-90-930 % similar