Compounds similar to this structure
CCCCN(CCO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptylbenzene1078-71-338 % similar
n-Nonylbenzene1081-77-238 % similar
Dodecylbenzene123-01-338 % similar
Tridecylbenzene123-02-438 % similar
Hexadecylbenzene1459-09-238 % similar
Tetradecylbenzene1459-10-538 % similar
Heptadecylbenzene14752-75-138 % similar
Pentadecylbenzene2131-18-238 % similar
Octylbenzene2189-60-838 % similar
Nonadecylbenzene29136-19-438 % similar
Dodecylbenzene29986-57-038 % similar
Octadecylbenzene4445-07-238 % similar
(±)-Dropropizine17692-31-838 % similar
(R)-(+)-Dropropizine99291-24-438 % similar
Levodropropizine99291-25-538 % similar
1-Phenylpiperazine hydrochloride2210-93-738 % similar
1-Benzyl-4-phenylpiperazine3074-46-238 % similar
Ethylbenzylaniline92-59-138 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-238 % similar
N-Butylphthalimide1515-72-638 % similar
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