Compound database

Compounds similar to this structure

OOCCCCCCCCOc1ccc(C=O)cc1Edit in Covalent

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

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4-(Pentyloxy)benzoic acid15872-41-051 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-750 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-450 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-550 % similar 4-Butoxyphenol122-94-149 % similar 4-Butoxybromobenzene39969-57-849 % similar 4-Butyloxyaniline4344-55-249 % similar Butyl phenyl ether1126-79-049 % similar 4-Propylbenzaldehyde28785-06-049 % similar 4'-Pentyloxybiphenyl-4-boronic Acid158937-25-848 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-348 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-248 % similar 4-(Allyloxy)benzaldehyde40663-68-147 % similar p,p′-Bis(hexyloxy)azoxybenzene2587-42-047 % similar 4-Hex-1-ynylbenzaldehyde175203-90-446 % similar Np-4026027-38-346 % similar 4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-246 % similar 1-(4-Butoxyphenyl)ethanone5736-89-046 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-946 % similar 4-(Benzyloxy)benzaldehyde4397-53-946 % similar