Compounds similar to this structure
C1=CC(=CC=C1CCCC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Decylaniline37529-30-943 % similar
3-(4-Nitrophenyl)propionic acid16642-79-843 % similar
5-(2-Thienyl)valeric acid21010-06-043 % similar
4-Phthalimidobutyric acid3130-75-443 % similar
4-Ethoxybenzenepropanoic acid4919-34-043 % similar
5-Aminovaleric acid660-88-842 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-442 % similar
3-(2-Bromophenyl)propionic acid15115-58-942 % similar
Melilotic acid495-78-342 % similar
Ammonium adipate19090-60-942 % similar
Ammonium adipate3385-41-942 % similar
1-Pyrenebutanoic acid3443-45-642 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-641 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-441 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-841 % similar
8-Aminooctanoic acid1002-57-941 % similar
Phenylacetic acid103-82-241 % similar
4-Aminobenzoic acid150-13-041 % similar
18-Aminooctadecanoic acid17437-24-041 % similar
11-Aminoundecanoic acid2432-99-741 % similar
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