Compounds similar to this structure
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)acetic acid3740-52-132 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
1H-Indole-3-propanoic acid830-96-632 % similar
BAPTA85233-19-832 % similar
δ-Oxobenzenepentanoic acid1501-05-932 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-632 % similar
5-Benzoylvaleric acid4144-62-132 % similar
3-(2-Thienyl)propanoic acid5928-51-832 % similar
4-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-4-oxo-butyric acid717904-43-332 % similar
1-Naphthaleneacetic acid86-87-332 % similar
Homophthalic acid89-51-032 % similar
1,4-Benzenedipropanoic acid4251-21-232 % similar
3-(Benzenesulfonyl)propanoic acid10154-71-931 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-831 % similar
1-Acetylindoline16078-30-131 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-531 % similar
4-Phenoxybutyric acid6303-58-831 % similar
ζ-Oxobenzeneheptanoic acid7472-43-731 % similar
N-Phenyliminodiacetic acid1137-73-131 % similar
Indole-3-butyric acid133-32-431 % similar
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