Compounds similar to this structure
N=C(S)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenoxyacetic acid hydrazide75129-74-738 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
(3-Methylphenyl)thiourea621-40-938 % similar
2-(4-Nitrophenyl)propionic acid19910-33-938 % similar
4-Nitrobenzoylacetonitrile3383-43-538 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-138 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-038 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
Nitroacetanilide104-04-137 % similar
5-Nitro-2-indanone116530-60-037 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-837 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-637 % similar
N-(4-Nitrophenyl)maleimide4338-06-137 % similar
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