Compounds similar to this structure
O=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-036 % similar
4-Vinylbenzaldehyde1791-26-036 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-636 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar
4-Fluorobenzaldehyde459-57-436 % similar
Benzyl methyl ether538-86-336 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar
O-Benzylhydroxylamine622-33-336 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-936 % similar
5-(Benzyloxy)tryptamine20776-45-836 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-036 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-036 % similar
4-Morpholinobenzaldehyde1204-86-036 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-836 % similar
Methyl 4-formylbenzoate1571-08-036 % similar
Phenyl phenylmethyl carbonate28170-07-236 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-436 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
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