Compounds similar to this structure
N=C(S)Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrotoluene99-08-144 % similar
3-Nitroaniline99-09-244 % similar
3-Nitrobenzoyl bromide13277-62-843 % similar
3′-Nitropropiophenone17408-16-143 % similar
3-Nitrobenzenesulfonyl chloride121-51-742 % similar
3′-Nitroacetophenone121-89-142 % similar
3-Nitrobenzoyl chloride121-90-442 % similar
3-Nitrobenzoic acid121-92-642 % similar
3-Nitrobenzophenone2243-80-342 % similar
3-Nitrobenzenesulfonic acid98-47-542 % similar
N-3-Pyridinylthiourea30162-37-942 % similar
N,N-Dimethyl-3-nitroaniline619-31-842 % similar
3-Nitrobenzaldehyde99-61-642 % similar
N-(4-Chlorophenyl)thiourea3696-23-941 % similar
Nitrol S127-68-441 % similar
3,4'-Dinitrobenzophenone1469-74-541 % similar
(3-Nitrobenzyl)methylamine19499-61-741 % similar
3-Nitrophenylboronic acid13331-27-641 % similar
1-(Methylthio)-3-nitrobenzene2524-76-741 % similar
1-Ethynyl-3-nitrobenzene3034-94-441 % similar
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