Compounds similar to this structure
CCCCOc1ccc(C(=O)CCN2CCCCC2)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-536 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-836 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-236 % similar
Bufexamac2438-72-436 % similar
Eperisone hydrochloride56839-43-136 % similar
Tetracaine hydrochloride136-47-035 % similar
Azaperone1649-18-935 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-135 % similar
Methyl 4-ethoxybenzoate23676-08-635 % similar
1-Phenyl-1,3-eicosanedione58446-52-935 % similar
Tolperisone hydrochloride3644-61-935 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-635 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-335 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-435 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-735 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-435 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-535 % similar
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