Compounds similar to this structure
CCCCNc1ccc(NCCCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diaminoanthraquinone129-44-232 % similar
Hydroxytetracaine490-98-232 % similar
Tetracaine hydrochloride136-47-032 % similar
Octabenzone1843-05-632 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-332 % similar
2-Butyl-3-(4-hydroxybenzoyl)benzofuran52490-15-032 % similar
Pentylbenzene538-68-132 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-931 % similar
Lucidin478-08-031 % similar
2-Propoxybenzoic acid2100-31-431 % similar
Diethylamine salicylate4419-92-531 % similar
Phenylbutazone50-33-931 % similar
Pentyl benzeneacetate5137-52-031 % similar
Butylidenephthalide551-08-631 % similar
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
Propyl salicylate607-90-931 % similar
Ufenamate67330-25-031 % similar
2-(Hydroxymethyl)anthraquinone17241-59-731 % similar
4-Butylbenzoic acid20651-71-231 % similar
4-Butylbenzoyl chloride28788-62-731 % similar
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