Compounds similar to this structure
COC1=CC=CC=C1OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzoic acid2243-42-741 % similar
2-Methoxybenzophenone2553-04-041 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-241 % similar
2-Phenoxyphenylisocyanate59377-20-741 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-741 % similar
3-Methylanisole100-84-540 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-540 % similar
Dpephos166330-10-540 % similar
4-Phenoxybenzonitrile3096-81-940 % similar
3-Phenoxytoluene3586-14-940 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-140 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-940 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-140 % similar
5-Chloro-2-phenoxybenzenamine93-67-440 % similar
3-Methoxydiphenylamine101-16-639 % similar
2-Methoxyphenethylamine2045-79-639 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-539 % similar
2'-Methoxyacetophenone579-74-839 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-539 % similar
2-Methoxybenzeneacetonitrile7035-03-239 % similar
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