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-(4-Nitrophenyl)propionic acid16642-79-854 % similar
1,3-Dinitrobenzene99-65-053 % similar
(3-Aminophenyl)acetic acid14338-36-453 % similar
3-Bromophenylacetic acid1878-67-753 % similar
3-Iodophenylacetic acid1878-69-953 % similar
(3-Methylphenyl)acetic acid621-36-353 % similar
(3-Nitrobenzyl)methylamine19499-61-752 % similar
3-Nitrobenzylamine monohydrochloride26177-43-552 % similar
(2-Nitrophenyl)acetic acid3740-52-152 % similar
3-Nitrophenylacetonitrile621-50-152 % similar
4-Nitrobenzenebutanoic acid5600-62-451 % similar
Phenylacetic acid103-82-250 % similar
3,3′-Dinitrobenzophenone21222-05-950 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-550 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-049 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-649 % similar
(3-Methoxyphenyl)acetic acid1798-09-049 % similar
3-Cyanobenzeneacetic acid1878-71-349 % similar
3-Benzoylbenzeneacetic acid22071-22-349 % similar
3-Phenoxyphenylacetic acid32852-81-649 % similar
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