Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-L-beta-homoleucine193887-44-431 % similar
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid209252-16-431 % similar
N-Phenylglycine103-01-531 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Phenoxyacetic acid122-59-831 % similar
1-Naphthalenecarboxamide2243-81-431 % similar
Benzenepentanoic acid2270-20-431 % similar
Benzoylacetic acid614-20-031 % similar
2,6-Dichlorophenylacetic acid6575-24-231 % similar
9-Anthracenecarboxylic acid723-62-631 % similar
1-Naphthoyl chloride879-18-531 % similar
3,3,3-Triphenylpropionic acid900-91-431 % similar
1-Acetylnaphthalene941-98-031 % similar
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate127785-96-031 % similar
L-Aspartyl-L-phenylalanine13433-09-531 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-731 % similar
Fmoc-gly-OH29022-11-531 % similar
Fmoc-B-ala-oh35737-10-131 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-231 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-731 % similar
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