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.
[3-(Trifluoromethyl)phenyl]acetic acid351-35-949 % similar
3-Nitrobenzamide645-09-049 % similar
Bis(3-nitrophenyl) disulfide537-91-749 % similar
3-Nitrophenol554-84-749 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-048 % similar
(4-Nitrophenoxy)acetic acid1798-11-448 % similar
3-Nitrobenzoyl bromide13277-62-848 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-847 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-047 % similar
3-Nitroacetanilide122-28-147 % similar
3′-Nitropropiophenone17408-16-147 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-047 % similar
3-Nitrophenacyl bromide2227-64-747 % similar
3′-Nitroacetophenone121-89-147 % similar
3-Nitrobenzoyl chloride121-90-447 % similar
3-Nitrobenzophenone2243-80-347 % similar
3,4-Dichlorophenylacetic acid5807-30-746 % similar
2-Naphthaleneacetic acid581-96-446 % similar
3-Nitrochlorobenzene121-73-346 % similar
1-Fluoro-3-nitrobenzene402-67-546 % similar
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