Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzeneacetic acid209991-63-933 % similar
5-(2-Thienyl)valeric acid21010-06-033 % similar
Boc-L-beta-homotryptophan229639-48-933 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-433 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-333 % similar
5-Chlorotryptamine3764-94-133 % similar
Phenylpropanoic acid501-52-033 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-033 % similar
N-Methyl-L-tryptophan526-31-833 % similar
Indole-3-lactic acid1821-52-933 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-133 % similar
6-Fluoroindole-2-carboxylic acid3093-97-833 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-833 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
3-(2-Bromophenyl)propionic acid15115-58-933 % similar
5-Benzoylvaleric acid4144-62-133 % similar
Melilotic acid495-78-333 % similar
3-(2-Thienyl)propanoic acid5928-51-833 % similar
Piperazine adipate142-88-133 % similar
4-Fluorobutanoic acid462-23-733 % similar
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