Compounds similar to this structure
COc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-541 % similar
2-Bromobiphenyl2052-07-541 % similar
2-(Di-tert-butylphosphino)biphenyl224311-51-741 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-641 % similar
6,7-Dimethoxy-3-phenylquinoxaline146535-11-741 % similar
2-(Diphenylphosphino)-biphenyl13885-09-140 % similar
N-Methylbiphenyl-2-amine14925-09-840 % similar
2-Methoxyphenyl acetate15212-03-039 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-039 % 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
2-(2-Methoxyphenyl)ethanol7417-18-739 % similar
2-Chlorobiphenyl2051-60-739 % similar
2-Iodobiphenyl2113-51-139 % similar
2,6-Diphenylphenol2432-11-339 % similar
2-Fluorobiphenyl321-60-839 % similar
(1,1'-Biphenyl)-2-ol90-43-739 % similar
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