Compounds similar to this structure
C1CNC2=C1C=C(C=C2)FEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-132 % similar
1,4-Difluorobenzene540-36-332 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-232 % similar
(2R)-2-(2,5-Difluorophenyl)pyrrolidine1218935-59-132 % similar
1-(3-Fluorophenyl)piperazine3801-89-632 % similar
2,4-Difluorophenylacetonitrile656-35-932 % similar
6-Fluoroindole399-51-931 % similar
5-Fluoroindole399-52-031 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-431 % similar
2,4-Difluorobenzotrifluoride64248-61-931 % similar
1,2-Dichloro-4-fluorobenzene1435-49-031 % similar
1,2-Dibromo-4-fluorobenzene2369-37-131 % similar
2-Fluoronaphthalene323-09-131 % similar
4-Fluoro-1,2-phenylenediamine367-31-731 % similar
4-Fluoro-1,2-benzenediol367-32-831 % similar
4-Fluoro-1,2-dimethylbenzene452-64-231 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-931 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-531 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-631 % similar
(4-Fluoro-2-(trifluoromethyl)phenyl)methanamine202522-22-331 % similar
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