Compounds similar to this structure
C1CNCCN1.O=[N+]([O-])c1ccc(N=C(O)c2cc(Cl)ccc2O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-231 % similar
2-Chloro-3,5-dinitrobenzoic acid2497-91-831 % similar
C.I. Acid black 12332517-36-531 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-331 % similar
Icilin36945-98-931 % similar
7-Nitro-1-tetralone40353-34-231 % similar
2,4-Dinitrophenylacetic acid643-43-631 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-431 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-831 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-531 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-931 % similar
3-Nitrobenzoyl chloride121-90-431 % similar
3-Nitrobenzoic acid121-92-631 % similar
6-Nitroindoline19727-83-431 % similar
5-Nitroindoline32692-19-631 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-131 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-631 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-531 % similar
2,5-Dichlorobenzamide5980-26-731 % similar
Dicapthon2463-84-530 % similar
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