Compounds similar to this structure
O=C(O)Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzoic acid403-24-744 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-744 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-544 % similar
4-(Trifluoromethylthio)phenylacetic acid102582-93-444 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-544 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-144 % similar
4,4'-Dinitrodiphenic acid20246-81-544 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-244 % similar
4-[(Trifluoromethyl)thio]benzeneacetic acid243977-23-344 % similar
4-Nitrobenzophenone1144-74-744 % similar
3,4-Dichlorophenylacetic acid5807-30-744 % similar
2-Naphthaleneacetic acid581-96-444 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-843 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-343 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-343 % similar
4-Nitrophenylboronic acid24067-17-243 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-643 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
Thiophene-3-acetic acid6964-21-243 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-943 % similar
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