Compounds similar to this structure
COc1ccc(N=[N+]([O-])c2ccc(OC)cc2)cc1Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxyazoxybenzene1562-94-3100 % similar
Azoxyphenetole4792-83-063 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-054 % similar
4-Nitroanisole100-17-450 % similar
Azoxybenzene495-48-750 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxyazobenzene2396-60-344 % similar
4-Methoxyphenyl isothiocyanate2284-20-042 % similar
4-Methoxyphenyl isocyanate5416-93-342 % similar
N-(4-Methoxyphenyl)acetamide51-66-141 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
4-Methylanisole104-93-838 % similar
4-Methoxybenzaldehyde azine2299-73-237 % similar
4-Methoxybenzylthiol6258-60-237 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-037 % similar
4,4′-Dimethoxydiphenylamine101-70-236 % similar
4-Bromoanisole104-92-736 % similar
P-Anisidine104-94-936 % similar
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