Compounds similar to this structure
CC1=CC=C(C=C1)/C=C/[N+](=O)[O-]Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methylphenyl)phosphine oxide2409-61-233 % similar
1,4-Dimethyl-2-nitrobenzene89-58-733 % similar
4-Nitro-m-xylene89-87-233 % similar
4-Nitrocinnamaldehyde1734-79-833 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-733 % similar
4-Nitrocinnamaldehyde49678-08-233 % similar
4-Methyl-2-nitrophenol119-33-532 % similar
4-Fluoro-3-nitrotoluene446-11-732 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-432 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-132 % similar
4-Iodo-3-nitrotoluene5326-39-632 % similar
5-Methyl-2-nitroaniline578-46-132 % similar
5-Methyl-2-nitrophenol700-38-932 % similar
4-Chloro-3-nitrotoluene89-60-132 % similar
4-Methyl-2-nitroaniline89-62-332 % similar
Di-p-tolyl613-33-231 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-831 % similar
3-Nitrotoluene99-08-131 % similar
1,3-Dimethyl-5-nitrobenzene99-12-731 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-330 % similar
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