Compounds similar to this structure
COc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-035 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
2-Methoxybenzohydrazide7466-54-835 % similar
2-Methoxyphenylacetic acid93-25-435 % similar
para-Quaterphenyl135-70-635 % similar
Azulene275-51-435 % similar
P-Quinquephenyl3073-05-035 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-635 % similar
Terphenyl92-94-435 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-135 % similar
4-Methoxystilbene1142-15-034 % similar
N-(4-Methoxyphenyl)aniline1208-86-234 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-934 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-234 % similar
4-Methoxyazobenzene2396-60-334 % similar
1-Bromo-2-methoxynaphthalene3401-47-634 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-434 % similar
1,6-Dimethoxynaphthalene3900-49-034 % similar
2,3-Dimethoxyphenylboronic acid40972-86-934 % similar
2,3-Dimethoxybenzylamine4393-09-334 % similar
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