Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parathion56-38-231 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-431 % similar
Boc-D-phe-ONp16159-70-931 % similar
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-331 % similar
(3-Nitrobenzyl)methylamine19499-61-731 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-531 % similar
1-(2-Nitrophenyl)piperazine59084-06-931 % similar
3-Nitrophenylacetonitrile621-50-131 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-831 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-431 % similar
(S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride40127-11-531 % similar
P-Nitrophenetole100-29-831 % similar
4-Nitrobenzaldehyde oxime1129-37-931 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-131 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-731 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-131 % similar
6-Nitro-1,3-benzodioxole2620-44-231 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-431 % similar
(-)-Chloramphenicol56-75-731 % similar
1-(4-Nitrophenyl)piperidine6574-15-831 % similar
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