Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 37
Ethyl trans-2-hexenoate27829-72-735 % similar Ethyl (E)-4-bromobut-2-enoate37746-78-435 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar Ethyl trans-3-dimethylaminoacrylate924-99-235 % similar 5-Nitro-2-indanone116530-60-035 % similar 3-Nitrophenyl isocyanate3320-87-435 % similar Diethyl benzylidenemalonate5292-53-535 % similar 4-Nitrophthalic anhydride5466-84-235 % similar 1-Ethoxy-2-nitrobenzene610-67-335 % similar Isopropyl cinnamate7780-06-535 % similar 2′-Chloro-5′-nitroacetophenone23082-50-035 % similar 2'-Chloro-4'-nitroacetophenone67818-41-135 % similar Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-535 % similar Coniferyl ferulate63644-62-235 % similar Phenylethyl 3-methylcaffeate71835-85-335 % similar Nitrobenzene98-95-335 % similar 2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-935 % similar Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-435 % similar Phenyl cinnamate2757-04-235 % similar Ethyl cis-beta-cyanoacrylate40594-97-635 % similar