Compounds similar to this structure
CCCCCOC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) phthalate117-81-743 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-543 % similar
Propyl gallate121-79-943 % similar
Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-743 % similar
2-Bromo-1-phenylhexan-1-one59774-06-043 % similar
Peroxybenzoic acid93-59-443 % similar
Phenyl benzoate93-99-243 % similar
2-Ethylhexyl p-aminobenzoate26218-04-243 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-343 % similar
Pentylbenzene538-68-142 % similar
Acetozone644-31-542 % similar
1,2-Bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] ethanedioate75203-51-942 % similar
(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-942 % similar
4-(Pentyloxy)benzoic acid15872-41-042 % similar
Butyl phenyl ether1126-79-042 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-742 % similar
2-Phenylethyl butanoate103-52-641 % similar
Octyl 2-aminoacetate Hydrochloride39540-30-241 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-441 % similar
Phenylcarbamic acid propyl ester5532-90-141 % similar
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