Compounds similar to this structure
C1=CC(=CC=C1C(=O)N=C=S)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitroacetanilide104-04-140 % similar
N-(4-Nitrophenyl)maleimide4338-06-140 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
4-Nitrophenyl chloroformate7693-46-140 % similar
4-Nitrophenyl acetate830-03-540 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
4-Nitrophthalimide89-40-739 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-339 % similar
3-(4-Nitrophenyl)propionic acid16642-79-839 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
4-Nitrobenzaldehyde555-16-838 % similar
Sodium p-nitrophenolate824-78-238 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-938 % similar
4-Nitrobenzaldehyde oxime1129-37-938 % similar
3,3′-Dinitrobenzophenone21222-05-938 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-738 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
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