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.
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-232 % similar
Dinitolmide148-01-632 % similar
Aklomide3011-89-032 % similar
5,7-Dinitrooxindole30490-21-232 % similar
4-Dimethylamino-3-nitrobenzotrifluoride40700-38-732 % similar
3-Nitrophthalimide603-62-332 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-432 % similar
Glycyl-L-proline704-15-432 % similar
Dunnite131-74-832 % similar
N-Methyl-D-pipecolic acid41447-17-032 % similar
4,4'-Dinitrocarbanilide587-90-632 % similar
5-Nitroisophthalic acid618-88-232 % similar
3,5-Dinitrobenzoic acid99-34-332 % similar
1,3,6,8-Tetranitronaphthalene28995-89-332 % similar
Nimetazepam2011-67-832 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-832 % similar
Fmoc-pro-OH71989-31-632 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-732 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-332 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-432 % similar
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