Compounds similar to this structure
CCCCOC1=C2C=CC=CC2=C(C3=CC=CC=C31)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentylbenzene635-89-240 % similar
Butyl phenylacetate122-43-039 % similar
4-N-Heptyloxybenzonitrile29147-88-439 % similar
1-(4-Butoxyphenyl)ethanone5736-89-039 % similar
4-(Octyloxy)benzonitrile88374-55-439 % similar
4-(Heptyloxy)phenol13037-86-039 % similar
4-(Hexyloxy)phenol18979-55-039 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-339 % similar
4-(Octyloxy)phenol3780-50-539 % similar
p-Heptyloxyaniline39905-44-739 % similar
4-(Octyloxy)benzenamine39905-45-839 % similar
4-Hexyloxyaniline39905-57-239 % similar
p-Bromophenyl octyl ether96693-05-939 % similar
4-Butoxybenzenesulfonyl chloride1138-56-338 % similar
Dibutoxy ethyl phthalate117-83-938 % similar
4-Butoxy-2,3-difluorophenol136239-68-438 % similar
Dibutyl ether142-96-138 % similar
4-Butoxybenzoic acid1498-96-038 % similar
4-Butoxybenzoyl chloride33863-86-438 % similar
1-Butoxy-4-nitrobenzene7244-78-238 % similar
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