Compound database

Compounds similar to this structure

OON+OO−CC(=O)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 22
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-338 % similar Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar 2-Acetylnaphthalene93-08-338 % similar 4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-637 % similar Methyl hydrogen 2-nitroterephthalate35092-89-837 % similar Ethyl 4-fluoro-3-nitrobenzoate367-80-637 % similar 4-Benzyloxybenzophenone54589-41-237 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-737 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-037 % similar 4-Ethyl-3-nitrobenzoic acid103440-95-537 % similar Methyl 4-fluoro-3-nitrobenzoate329-59-937 % similar Methyl 4-amino-3-nitrobenzoate3987-92-637 % similar 3-Methoxy-4-nitrobenzoic acid5081-36-737 % similar Methyl 3-methoxy-4-nitrobenzoate5081-37-837 % similar 2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-537 % similar Methyl 4-iodo-3-nitrobenzoate89976-27-237 % similar Methyl 4-hydroxy-3-nitrobenzoate99-42-337 % similar 4′-Phenoxyacetophenone5031-78-737 % similar 2,4-Dinitroanisole119-27-737 % similar 3,4-Dinitrobenzoic acid528-45-037 % similar