Compounds similar to this structure
C1=CC2=C(C=C1F)NC=C2CCNEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mexamine66-83-144 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-844 % similar
4-Fluorophenethylamine1583-88-644 % similar
5-Fluoro-3-methyl-1H-indole392-13-244 % similar
3-Fluorophenethylamine404-70-643 % similar
5-(Benzyloxy)tryptamine20776-45-843 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-242 % similar
5-Fluoroindole-3-acetic acid443-73-241 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-940 % similar
5-Fluoro-DL-tryptophan154-08-539 % similar
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-639 % similar
Serotonin adipate16031-83-738 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-837 % similar
6-Fluoroindole399-51-937 % similar
2-(2-Fluorophenyl)ethylamine52721-69-437 % similar
2,4-Difluorobenzylamine72235-52-036 % similar
2,5-Difluorobenzenemethanamine85118-06-536 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-036 % similar
4,6-Difluoroindole199526-97-135 % similar
5-Fluoroindoline2343-22-835 % similar
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