Compounds similar to this structure
CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine sulfate200295-57-442 % similar
4-Ethoxy-2-nitroaniline616-86-442 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-642 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
4-Chloro-2-nitroaniline89-63-441 % similar
HC Blue 233229-34-441 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-640 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-140 % similar
2,4-Dimethyl-5-nitroaniline2124-47-240 % similar
[4-(4-Methylpiperazin-1-yl)phenyl]methanamine216144-45-540 % similar
2-Nitro-4-phenylenediamine5307-14-240 % similar
4,5-Difluoro-2-nitroaniline78056-39-040 % similar
2,4-Dinitroaniline97-02-940 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-640 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-940 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-040 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-139 % similar
4-Fluoro-2-nitroaniline364-78-339 % similar
2,4-Dinitro-5-fluoroaniline367-81-739 % similar
2-Methyl-3-nitroaniline603-83-839 % similar
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