Compounds similar to this structure
COc1ccc(N=Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-methoxyphenyl)phosphine855-38-943 % similar
Solvent yellow 562481-94-942 % similar
3-Methoxybiphenyl2113-56-642 % similar
4-Phenylazobenzamine monohydrochloride3457-98-542 % similar
1-(4-Methoxyphenyl)-1H-pyrrole5145-71-142 % similar
1,3-Dimethoxybenzene151-10-041 % similar
4'-Methoxy-2-phenylacetophenone1023-17-241 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-341 % similar
1-Ethyl-4-methoxybenzene1515-95-340 % similar
1-Methoxy-4-(methylthio)benzene1879-16-940 % similar
3-Methoxyphenyl isocyanate18908-07-140 % similar
4-Isopropylanisole4132-48-340 % similar
4-tert-Butylanisole5396-38-340 % similar
4-Methoxy-N-methylbenzenamine5961-59-140 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-440 % similar
4′-Methoxychalcone959-23-939 % similar
4-Methoxychalcone959-33-139 % similar
(4-Methoxyphenyl)acetonitrile104-47-239 % similar
trans-3,5-Dimethoxystilbene21956-56-939 % similar
4-Methoxyphenoxyacetonitrile22446-12-439 % similar
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