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.
5-Fluoro-1H-indole-3-carboxylic acid23077-43-235 % similar
3,3′-Diindolylmethane1968-05-434 % similar
2-Chloro-4-fluorobenzylamine15205-11-534 % similar
1-(2-Chloro-5-fluorophenyl)methanamine202522-23-434 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-334 % similar
3-(2-Bromoethyl)indole3389-21-734 % similar
Tryptophol526-55-634 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-334 % similar
2-(Trifluoromethyl)phenethylamine774-18-534 % similar
8-Fluoro-1,3,4,5-tetrahydro-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one1408282-26-734 % similar
2-(2-Chlorophenyl)ethylamine13078-80-333 % similar
5-Fluoroindole399-52-033 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-733 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-033 % similar
6-Fluoro-1-indanone1481-32-933 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-333 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanamine231291-14-833 % similar
Indole-3-propanol3569-21-933 % similar
6-Fluoroquinolin-4-ol391-78-633 % similar
5-Fluoro-1-indanone700-84-533 % similar
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