Compounds similar to this structure
COc1ccccc1N1CCN(CCCC(=O)c2ccc(F)cc2)CC1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-833 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
Guaiacol carbonate553-17-333 % similar
Iloperidone133454-47-433 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-432 % similar
Loureirin A119425-89-732 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-632 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
Methyl 4-fluorobenzoate403-33-832 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-832 % similar
Propioveratrone1835-04-732 % similar
4-Chlorobutyrophenone939-52-631 % similar
Lomerizine101477-55-831 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-831 % similar
Aniracetam72432-10-131 % similar
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