Compounds similar to this structure
C1=CC=C2C(=C1)NC(=O)N2CCCC(=O)OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxybutyric acid6303-58-838 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-237 % similar
Phenylpropanoic acid501-52-037 % similar
4-Hydroxybenzenebutanoic acid7021-11-637 % similar
Flibanserin hydrochloride147359-76-037 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
Indole-3-acetic acid87-51-437 % similar
4-(4-Aminophenyl)butanoic acid15118-60-236 % similar
4-(4-Bromophenyl)butanoic acid35656-89-436 % similar
4-Methylbenzenebutanoic acid4521-22-636 % similar
4-(4-Fluorophenyl)butanoic acid589-06-036 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-636 % similar
4-Fluorobenzenepentanoic acid24484-22-835 % similar
3-Benzoylpropionic acid2051-95-835 % similar
1H-Indole-1-acetic acid24297-59-435 % similar
3-(1-Naphthyl)-propionic acid3243-42-335 % similar
2-Thiophenebutanoic acid4653-11-635 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-035 % similar
1-Methyl-3-indoleacetic acid1912-48-735 % similar
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