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.
2-(2-Fluorophenyl)ethylamine52721-69-437 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-236 % similar
5-Fluoroisatonic anhydride321-69-736 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-036 % similar
2,4-Difluorobenzylamine72235-52-036 % similar
2,5-Difluorobenzenemethanamine85118-06-536 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-036 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-735 % similar
5-Fluoroindoline2343-22-835 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-435 % similar
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-735 % similar
5-Methoxy-α-methyltryptamine1137-04-835 % 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
5-Fluoro-2-methylindole399-72-434 % similar
Tryptophol526-55-634 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-334 % similar
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