Compounds similar to this structure
C1=CC(=C(C(=C1C#N)F)F)OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzonitrile126162-38-7100 % similar
2,3,4-Trifluorobenzonitrile143879-80-559 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-052 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-650 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-550 % similar
2,3,4-Trifluorophenol2822-41-548 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-748 % similar
2-Hydroxybenzonitrile611-20-148 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-847 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-147 % similar
2,3-Difluorobenzonitrile21524-39-047 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-746 % similar
3-Chloro-2-fluorobenzonitrile94087-40-845 % similar
4-Bromo-2,3-difluorophenol144292-32-045 % similar
4-Amino-2,3-difluorophenol163733-99-145 % similar
3-Borono-2-fluorobenzonitrile957121-05-044 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-544 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-644 % similar
4-Cyano-2-fluorophenol405-04-944 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-544 % similar
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