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.
5-Fluoro-2-methylindene-3-acetic acid32004-66-336 % similar
5-Bromo-DL-tryptophan6548-09-036 % similar
5-Methyl-DL-tryptophan951-55-336 % similar
5-Bromo-1H-indole-3-ethanol32774-29-136 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
Serotonin50-67-936 % similar
N-Acetylserotonin1210-83-936 % similar
1,4-Benzenedipropanoic acid4251-21-236 % similar
2-[(4-Fluorophenyl)thio]acetic acid332-51-435 % similar
Indole-3-propanol3569-21-935 % similar
4-Fluorophenoxyacetic acid405-79-835 % similar
5-Fluoroindole-2-carboxylic acid399-76-835 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-835 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-735 % similar
5-Bromo-1H-indole-3-acetamide196081-79-535 % similar
Almotriptan malate181183-52-835 % similar
5-Methoxy-DL-tryptophan28052-84-835 % similar
3,5-Difluorophenylacetic acid105184-38-135 % similar
3-(2-Chlorophenyl)propionic acid1643-28-335 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-535 % similar
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