Compounds similar to this structure
CC1=C(C)C(=O)C(C(CCCCCC(=O)O)c2ccccc2)=C(C)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenibut1078-21-334 % similar
(R)-(-)-Modafinil acid112111-45-234 % similar
Betamipron3440-28-634 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-534 % similar
Indole-3-butyric acid133-32-434 % similar
Chlorambucil305-03-334 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-434 % similar
Adipic acid124-04-933 % similar
N-Fmoc-8-aminooctanoic acid126631-93-433 % similar
Fmoc-7-amino-heptanoic acid127582-76-733 % similar
5-(2-Thienyl)valeric acid21010-06-033 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
4-Methoxybenzenebutanoic acid4521-28-233 % similar
Tropic acid529-64-633 % similar
5-Methylhexanoic acid628-46-633 % similar
4-Hydroxybenzenebutanoic acid7021-11-633 % similar
3-Phenoxypropionic acid7170-38-933 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-233 % similar
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