Compounds similar to this structure
O=C(O)c1cccc(N=C(O)[C@@H]2C[C@H](S)CN2C(=O)OCc2ccc([N+](=O)[O-])cc2)c1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-nitrobenzoic acid39608-47-431 % similar
2-Bromo-5-nitrobenzoic acid943-14-631 % similar
2-Chloro-4-nitrobenzoic acid99-60-531 % similar
(4-Nitrophenyl)acetic acid104-03-031 % similar
3,4-Dinitrobenzoic acid528-45-031 % similar
4-Nitrophthalic acid610-27-531 % similar
(4-Nitrophenyl)methyl (5R,6S)-6-((1R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo(3.2.0)heptane-2-carboxylate74288-40-730 % similar
4,4'-Dinitrodiphenic acid20246-81-530 % similar
4-Nitrobenzyl 2-diazoacetoacetate82551-63-130 % similar
Benzyloxycarbonyl-L-proline1148-11-430 % similar
2-((2,6-Difluorobenzyl)(ethoxycarbonyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylic acid1589503-95-630 % similar
2-Chloro-5-nitrobenzanilide22978-25-230 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-030 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-530 % similar
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