Compounds similar to this structure
CCSC1=CC=CC(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Chloro-4-nitrobenzonitrile28163-00-038 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-438 % similar
2-Methyl-5-nitrobenzonitrile939-83-338 % similar
3-Nitropyridine2530-26-938 % similar
4-Nitrocatechol3316-09-438 % similar
m-Nitrobenzoyl azide3532-31-838 % similar
3,4-Difluoronitrobenzene369-34-638 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-038 % similar
4-Nitro-1,2-phenylenediamine99-56-938 % similar
(S)-Glycidyl 3-nitrobenzenesulfonate115314-14-237 % similar
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-537 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-337 % similar
D-3-Nitrophenylalanine169530-97-637 % similar
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