Compound database

Compounds similar to this structure

OOOHN+OO−OCOC1=C(C=C(C(=C1)/C=C/C(=O)O)[N+](=O)[O-])OCEdit in Covalent

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

Show all 19
3-(4-Methoxybenzoyl)acrylic acid5711-41-135 % similar 4-Iodo-3-nitroanisole58755-70-735 % similar 4-Fluoro-3-nitroanisole61324-93-435 % similar 1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar Methyl 4-fluoro-2-nitrobenzoate151504-81-335 % similar 2-Fluoro-5-(trifluoromethyl)cinnamic acid247113-91-335 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-535 % similar Methyl hydrogen 2-nitroterephthalate35092-89-834 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-034 % similar p-Phenylenediacrylic acid16323-43-634 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-634 % similar Caffeic acid331-39-534 % similar (1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar Caffeic acid501-16-634 % similar Indole-3-acrylic acid1204-06-434 % similar 2-Chloro-4-fluorocinnamic acid133220-86-734 % similar 3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-834 % similar 3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-134 % similar 3′,4′-Methylenedioxycinnamic acid2373-80-034 % similar 3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-434 % similar