Compound database

Compounds similar to this structure

OOHON+OO−OCOC1=C(C=C(C(=C1)CC(=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 21
4-Iodo-3-nitroanisole58755-70-736 % similar 4-Fluoro-3-nitroanisole61324-93-436 % similar 2-Ethoxyphenylacetic acid70289-12-236 % similar 1-Bromo-2-methoxy-4-nitrobenzene77337-82-736 % similar Dihydroferulic acid1135-23-536 % similar 3-(3-Nitrophenyl)propionic acid1664-57-936 % similar 2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-436 % similar 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-436 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-536 % similar Methyl hydrogen 2-nitroterephthalate35092-89-836 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-036 % similar 1,2-Benzenediacetic acid7500-53-036 % similar Dinitrophenyl-ε-aminocaproic acid10466-72-536 % similar Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-736 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-636 % similar 5,6-Dimethoxy-1-indanone2107-69-935 % similar 4-Nitrobenzenebutanoic acid5600-62-435 % similar Methyl 4-amino-3-nitrobenzoate3987-92-635 % similar Methyl 3-hydroxy-4-nitrobenzoate713-52-035 % similar Methyl 4-hydroxy-3-nitrobenzoate99-42-335 % similar