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.
3-(3'-Hydroxyphenyl)propionic acid621-54-540 % similar
2-Aminophenylacetic acid3342-78-739 % similar
3-Phenoxypropionic acid7170-38-939 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-239 % similar
Valeric acid109-52-439 % similar
4-Benzylaniline1135-12-239 % similar
Piperazine adipate142-88-139 % similar
4-Bromobutanoic acid2623-87-239 % similar
4-Propylaniline2696-84-639 % similar
4,4′-Dithiodibutyric acid2906-60-739 % similar
4-Fluorobutanoic acid462-23-739 % similar
4-Chlorobutanoic acid627-00-939 % similar
Succinic acid110-15-639 % similar
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
H-D-Glu-obzl79338-14-039 % similar
3-(4-Hydroxymethylphenoxy)propionic acid101366-61-439 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-339 % similar
3-(3-Methylphenyl)propionic acid3751-48-239 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-139 % similar
3-(3-Bromophenyl)propionic acid42287-90-139 % similar
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