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.
(4-Fluorophenyl)acetic acid405-50-538 % similar
(+-)-5-Hydroxytryptophan114-03-438 % similar
3-(2-Fluorophenyl)propionic acid1643-26-138 % similar
5-Hydroxytryptophan4350-09-838 % similar
(+-)-5-Hydroxytryptophan56-69-938 % similar
(+-)-5-Hydroxytryptophan72572-98-638 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-537 % similar
6-Fluorogramine343-93-137 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-037 % similar
9-Phenylnonanoic acid16269-06-037 % similar
8-Phenyloctanoic acid26547-51-337 % similar
7-Phenyl heptanoic acid40228-90-837 % similar
Benzenepentadecanoic acid40228-93-137 % similar
6-Phenylhexanoic acid5581-75-937 % similar
L-Beta-homotryptophan hydrochloride192003-01-337 % similar
Melatonin8041-44-937 % similar
3,4-Difluorohydrocinnamic acid161712-75-037 % similar
2-Thiophenebutanoic acid4653-11-637 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-737 % similar
Chlorambucil305-03-337 % similar
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