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.
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-632 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-532 % similar
5-Nitroindole-3-carboxylic acid6958-37-832 % similar
Ramatroban116649-85-532 % similar
5-Methyltryptamine hydrochloride1010-95-331 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-031 % similar
5-Methyltryptamine hydrochloride55795-89-631 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-231 % similar
5-Chlorotryptamine hydrochloride942-26-731 % similar
3-(3-Aminophenyl)propionic acid1664-54-631 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-231 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-731 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-631 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-531 % similar
3-(P-Tolyl)propionic acid1505-50-631 % similar
3-(4-Iodophenyl)propionic acid1643-29-431 % similar
3-(4-Bromophenyl)propionic acid1643-30-731 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-331 % similar
2,4,5-Trifluorophenylacetic acid209995-38-031 % similar
Page 10 of 10