Compounds similar to this structure
CCOc1ccc(N=[N+]([O-])c2ccc(OCC)cc2)cc1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy thiophenol86704-82-732 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-531 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-131 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-331 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-931 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-531 % similar
1-Ethoxy-2-nitrobenzene610-67-331 % similar
3-Ethoxybenzenamine621-33-031 % similar
3-Ethoxyphenol621-34-131 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-631 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-731 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-031 % similar
1,2-Diethoxybenzene2050-46-631 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-230 % similar
4-Nitrophenoxyacetonitrile33901-46-130 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-430 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-030 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-530 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-430 % similar
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