Compounds similar to this structure
O=C(O)CCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-855 % similar
4-Phthalimidobutyric acid3130-75-454 % similar
3-(3-Methylphenyl)propionic acid3751-48-254 % similar
4-Methoxybenzenebutanoic acid4521-28-254 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-254 % similar
3-Benzoylpropionic acid2051-95-853 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-653 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-252 % similar
Glutaric acid110-94-152 % similar
Ammonium adipate19090-60-952 % similar
Ammonium adipate3385-41-952 % similar
2-((Phenylmethyl)thio)acetic acid103-46-852 % similar
N-(Phenylmethyl)glycine17136-36-652 % similar
(Benzyloxy)acetic acid30379-55-652 % similar
N-Benzylaminodiacetic acid3987-53-952 % similar
3-Phenoxypropionic acid7170-38-952 % similar
3-(3-Aminophenyl)propionic acid1664-54-651 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-251 % similar
S-Trityl-3-mercaptopropionic acid27144-18-951 % similar
3-Pyridinepropanoic acid3724-19-451 % similar
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