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.
4-Methoxybenzophenone611-94-935 % similar
3-Fluoro-2-iodoanisole7079-54-135 % similar
4-Methoxybenzhydryl alcohol720-44-535 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
8-Methoxyquinoline938-33-035 % similar
(2-Methoxyphenyl)thiourea1516-37-635 % similar
N-(2-Methoxyphenyl)maleimide17392-68-635 % similar
Methyl 2-methoxybenzeneacetate27798-60-335 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-035 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
2-Methoxybenzohydrazide7466-54-835 % similar
2-Methoxyphenylacetic acid93-25-435 % similar
2-(2-Methoxyphenyl)-4,5-diphenyl-1H-imidazole1965-19-135 % similar
Guacetisal55482-89-835 % similar
Ethyl phenyl ether103-73-134 % similar
P-Anisidine104-94-934 % similar
Trimethylphenoxysilane1529-17-534 % similar
Diphenylphosphite4712-55-434 % similar
tert-Butoxybenzene6669-13-234 % similar
2,5-Dimethoxyaniline102-56-734 % similar
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