Compounds similar to this structure
CCCC(O)CN(CCN(CC(O)CCC)CC(O)CCC)CC(O)CCCEdit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tridemorph24602-86-631 % similar
Tridemorph81412-43-331 % similar
Tris(2-ethylhexyl)amine1860-26-031 % similar
1-Methylazepan-4-ol19065-49-731 % similar
2,4-Dimethyl-3-heptanol19549-72-531 % similar
1,3-Diethoxy-2-propanol4043-59-831 % similar
4-Ethylcyclohexanol4534-74-131 % similar
Tributylamine102-82-931 % similar
2-Methylpentane107-83-531 % similar
(±)-Dropropizine17692-31-831 % similar
4-Methylheptane589-53-731 % similar
N-2-Hydroxyethylpiperazine-N′-2-hydroxypropanesulfonic acid68399-78-031 % similar
(R)-(+)-Dropropizine99291-24-431 % similar
Levodropropizine99291-25-531 % similar
Cyclopropanol16545-68-930 % similar
1,4-Cyclohexanediol556-48-930 % similar
trans-1,4-Cyclohexanediol6995-79-530 % similar
4-Methyl-5-nonanol154170-44-230 % similar
1,3-Diamino-2-hydroxypropane-N,N′,N′′,N′′′-tetraacetic acid3148-72-930 % similar
(S)-3-Hydroxypyrrolidine-1-carboxylic acid tert-butyl ester101469-92-530 % similar
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