Compounds similar to this structure
O=C(O)[C@H](CO)Nc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-343 % similar
2,5-Dinitrobenzoic acid610-28-643 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-443 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-443 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-843 % similar
2-(4-Nitrophenyl)propionic acid19910-33-942 % similar
2,4-Dinitrophenol51-28-542 % similar
5-Nitro-2-oxindole20870-79-542 % similar
Boc-D-4-nitrophe61280-75-941 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-441 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-441 % similar
Boc-L-3-nitrophenylalanine131980-29-541 % similar
Boc-3-Nitro-D-phenylalanine158741-21-041 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-240 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-640 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-140 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-639 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-539 % similar
HC Yellow 556932-44-639 % similar
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