Compounds similar to this structure
O=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Phenylmethoxy)aniline hydrochloride51388-20-633 % similar
4-Benzyloxybenzonitrile52805-36-433 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-433 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-333 % similar
4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-933 % similar
Methyl 4-benzyloxybenzoate32122-11-533 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-333 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
4-Benzyloxy-phenylboronic acid146631-00-733 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-633 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-233 % similar
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