Compounds similar to this structure
O=C(CCCCc1ccc2c(c1)OCO2)N1CCCCC1Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-134 % similar
Piribedil3605-01-434 % similar
Sulfoxide120-62-733 % similar
1-(2-Hydroxyethyl)-2-pyrrolidinone3445-11-233 % similar
N-Butyl-2-pyrrolidone3470-98-233 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-833 % similar
1-(3-Hydroxypropyl)pyrrolidin-2-one62012-15-133 % similar
1-(3-Aminopropyl)-2-pyrrolidinone7663-77-633 % similar
MDMA42542-10-933 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-833 % similar
Acetylcaprolactam1888-91-133 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-433 % similar
Malabaricone C63335-25-132 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-732 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-032 % similar
3′,4′-Methylenedioxymandelic acid27738-46-132 % similar
Heliotropyl acetone3160-37-032 % similar
3,4-Diethoxybenzeneacetic acid38464-04-932 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-032 % similar
Lauric acid diethanolamide120-40-132 % similar
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