Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)CCNEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-DL-tryptophan154-08-551 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-949 % similar
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-648 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-848 % similar
Serotonin adipate16031-83-747 % similar
6-Methoxytryptamine3610-36-447 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-244 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-544 % similar
6-Fluorogramine343-93-144 % similar
4-Fluorophenethylamine1583-88-644 % similar
3-Fluorophenethylamine404-70-643 % similar
6-Fluoroquinolin-4-ol391-78-643 % similar
6-Fluoroindole-3-acetic acid443-75-441 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-240 % similar
5-Bromo-1H-indole-3-ethanol32774-29-140 % similar
6-Fluorotryptophan7730-20-339 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-438 % similar
5-Methoxytryptophol712-09-438 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-737 % similar
5-Fluoroindole399-52-037 % similar
Page 2 of 6