Compounds similar to this structure
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCCCC(=O)OEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)propionic acid1643-26-135 % similar
3-(2-Chlorophenyl)propionic acid1643-28-335 % similar
3-(2-Methylphenyl)propionic acid22084-89-535 % similar
4-Fluorobenzenepentanoic acid24484-22-835 % similar
4-Phenoxybutyric acid6303-58-835 % similar
1-Phenyl-2-pyrrolidinone4641-57-035 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
2-Thiophenebutanoic acid4653-11-635 % similar
Indole-3-butyric acid133-32-435 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-035 % similar
Adipic acid124-04-934 % similar
4-Cyanobutanoic acid39201-33-734 % similar
Phenylpropanoic acid501-52-034 % similar
4-Hydroxybenzenebutanoic acid7021-11-634 % similar
Pimelic acid111-16-033 % similar
Sebacic acid111-20-633 % similar
Azelaic acid123-99-933 % similar
Pentadecanedioic acid1460-18-033 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-633 % similar
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