Compounds similar to this structure
O=C(O)Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-indanone116530-60-044 % similar
3-Nitrophenyl isocyanate3320-87-444 % similar
4-Nitrophthalic acid610-27-544 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-744 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-744 % similar
3,4-Dihydroxyphenylacetic acid102-32-944 % similar
(3,4-Difluorophenyl)acetic acid658-93-544 % similar
3-Nitrophenacylamine hydrochloride36765-84-144 % similar
Ethyl m-nitrobenzoate618-98-444 % similar
2-Chloro-5-nitrobenzoic acid2516-96-343 % similar
2-Fluoro-4-nitrobenzoic acid403-24-743 % similar
Methyl 3-nitrobenzoate618-95-143 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-843 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-743 % similar
2-Chloro-4-nitrobenzoic acid99-60-543 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-543 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-343 % similar
3-Chloro-4-fluorophenylacetic acid705-79-343 % similar
2-(4-Chloro-3-fluorophenyl)acetic acid883500-51-443 % similar
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