Compounds similar to this structure
O=C(O)[C@@H]1CCCN1c1ccc([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.
2,4-Dinitrobenzaldehyde528-75-636 % similar
4-Nitrobenzenebutanoic acid5600-62-436 % similar
2-Amino-4-nitrobenzoic acid619-17-036 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-236 % similar
5-Nitrosalicylic acid96-97-936 % similar
2,4-Dinitrodiphenylamine961-68-236 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-336 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-736 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-636 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-135 % similar
N-Methyl-L-proline475-11-635 % similar
4-Nitrobenzamide619-80-735 % similar
2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-435 % similar
(4-Nitrophenyl)acetic acid104-03-035 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
2-Bromo-4-nitrobenzoic acid16426-64-535 % similar
2-Chloro-5-nitrobenzamide16588-15-135 % similar
3-Nitrophenylacetic acid1877-73-235 % similar
Page 4 of 10