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-Benzyloxybenzyl chloride836-42-035 % similar
(4-(Benzyloxy)phenyl)methanol836-43-135 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
3-(3-Fluorophenyl)propionic acid458-45-735 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-635 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-435 % similar
4-Chlorobenzaldehyde104-88-134 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
4-Propylbenzaldehyde28785-06-034 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-634 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-234 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-634 % similar
4-Benzyloxybenzonitrile52805-36-434 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-434 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-634 % similar
4-(Acetyloxy)benzaldehyde878-00-234 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-434 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar
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