Compounds similar to this structure
O=Cc1ccc(OCc2cccc(F)c2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-538 % similar
3,4-Difluorobenzaldehyde34036-07-238 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
3-Fluorobenzyl bromide456-41-738 % similar
3-Fluorobenzyl chloride456-42-838 % similar
3-Fluorobenzyl alcohol456-47-338 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-738 % similar
3-(Bromomethyl)benzaldehyde82072-23-938 % similar
3,5-Difluorobenzaldehyde32085-88-438 % similar
Benzyl phenyl ether946-80-538 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-038 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-938 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-937 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-337 % similar
Methyl 3-fluorophenylacetate64123-77-937 % similar
3-Fluorophenethyl bromide25017-13-437 % similar
3-Fluorophenethylamine404-70-637 % similar
3-Fluorophenethyl alcohol52059-53-737 % similar
4-Benzyloxyaniline6373-46-237 % similar
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