Compounds similar to this structure
Fc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(phenylmethoxy)benzene370-78-5100 % similar
Hydroquinone dibenzyl ether621-91-075 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-067 % similar
4-Benzyloxybenzyl chloride836-42-063 % similar
4-Benzyloxyaniline6373-46-262 % similar
Monobenzone103-16-260 % similar
1-(Benzyloxy)-4-bromobenzene6793-92-660 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-259 % similar
4-(Benzyloxy)benzyl alcohol836-43-158 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-656 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-656 % similar
4-(Benzyloxy)benzaldehyde4397-53-955 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-055 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-054 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-954 % similar
1-Fluoro-4-phenoxybenzene330-84-754 % similar
Benzyl 2-naphthyl ether613-62-753 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-151 % similar
4-(Benzyloxy)benzoic acid1486-51-750 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-150 % similar
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