Compound database

Compounds similar to this structure

OHOOCCCCOCC(O)COc1ccccc1Edit in Covalent

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

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N,N-Dibutylbenzenamine613-29-632 % similar 3-Butoxypropanenitrile6959-71-332 % similar 4-Pentyl-1,1′-biphenyl7116-96-332 % similar Propafenone54063-53-532 % similar Octabenzone1843-05-632 % similar 2-Hydroxy-4-dodecyloxybenzophenone2985-59-332 % similar Benzyl phenyl ether946-80-532 % similar 1,3-Dioxan-5-ol4740-78-731 % similar Pentyl ether693-65-231 % similar Triglycerol monostearate26855-43-631 % similar Vanillyl butyl ether82654-98-631 % similar 4-Butoxy-2,3-difluorophenol136239-68-431 % similar Pentyl benzeneacetate5137-52-031 % similar [4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-831 % similar Tetrabutylammonium difluorotriphenylstannate139353-88-131 % similar Ethylene glycol phenyl ether acetate6192-44-531 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-831 % similar 1-Bromo-4-propoxybenzene39969-56-731 % similar 4-Propoxybenzenamine4469-80-131 % similar 1-Ethyl-4-propoxybenzene500862-87-331 % similar