Compound database

Compounds similar to this structure

OOOO=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar 1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-138 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar 1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-338 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 4-Benzyloxy-2-fluorophenylboronic acid166744-78-138 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar 4-Benzyloxy-2-methylphenylboronic acid847560-49-038 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-938 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-738 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-938 % similar Isophthalaldehyde626-19-738 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-838 % similar 3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar 4-Fluoro-3-phenoxybenzaldehyde68359-57-937 % similar Benzyl isoeugenol120-11-637 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-937 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-737 % similar