Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2FEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzonitrile94088-46-736 % similar
Bis-(2-fluorophenyl)disulfide14135-38-736 % similar
2-Fluorothiophenol2557-78-036 % similar
1-Chloro-2-fluorobenzene348-51-636 % similar
1-Fluoro-2-iodobenzene348-52-736 % similar
2-Fluoroaniline348-54-936 % similar
2-Fluorophenol367-12-436 % similar
2-Fluorotoluene95-52-336 % similar
4-Phenoxybenzonitrile3096-81-935 % similar
3-Phenoxytoluene3586-14-935 % similar
2-Fluorodiphenylmethane3794-15-835 % similar
3-Phenoxythiophene63285-84-735 % similar
2-Bromo-3-fluoroanisole446-59-335 % similar
2-Fluoro-6-methoxyaniline446-61-735 % similar
3-Fluoro-2-iodoanisole7079-54-135 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
1,2,3-Trifluorobenzene1489-53-835 % similar
1-Fluoronaphthalene321-38-034 % similar
(Trifluoromethoxy)benzene456-55-334 % similar
Diphenylphosphite4712-55-434 % similar
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