Compounds similar to this structure
C1=CC2=C(C=NN2)C(=C1C#N)FEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-3-carbonitrile50264-88-536 % similar
5-Bromo-4-chloro-1H-indazole1082041-90-436 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-136 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-035 % similar
1H-Indazol-5-ol15579-15-435 % similar
5-Fluoro-1H-indazole348-26-535 % similar
1H-Indazol-4-amine41748-71-435 % similar
1H-Indazol-4-ol81382-45-835 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-535 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-735 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-234 % similar
2,3,4,5-Tetrafluorobenzonitrile16582-93-733 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-733 % similar
3-Cyano-2-fluoro-6-picoline54957-80-133 % similar
4-Methoxy-1H-indazole351210-06-533 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
6-Bromo-4-fluoro-1H-indazole885520-23-033 % similar
4-Bromo-6-fluoro-1H-indazole885520-35-433 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
4-Bromo-1H-pyrazole-3-carbonitrile288246-16-233 % similar
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