Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1N=C(O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar
3′-Nitropropiophenone17408-16-136 % similar
3-Nitrophenylacetic acid1877-73-236 % similar
2-Methyl-4-nitrobenzoic acid1975-51-536 % similar
2-Fluoro-4-nitrobenzoic acid403-24-736 % similar
6-Nitrophthalide610-93-536 % similar
2-Chloro-4-nitrobenzoic acid99-60-536 % similar
5-Nitroindole-3-carboxylic acid6958-37-836 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-536 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-936 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-336 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-936 % similar
5-Nitroisophthalic acid618-88-236 % similar
4-Nitrobenzoic acid62-23-736 % similar
3,5-Dinitrobenzoic acid99-34-336 % similar
3-Nitrobenzoyl chloride121-90-436 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-336 % similar
Aklomide3011-89-036 % similar
2,3,3-Trimethyl-5-nitroindolenine3484-22-836 % similar
7-Nitro-1-tetralone40353-34-236 % similar
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