Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-2-fluorobenzene766-49-434 % similar
2,4,6-Trifluorobenzonitrile96606-37-034 % similar
4-tert-Butylphthalonitrile32703-80-334 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-534 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-834 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-234 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-734 % similar
7-Azaindole-3-carbonitrile4414-89-534 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-134 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-434 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-734 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-734 % similar
3-Borono-2-fluorobenzonitrile957121-05-034 % similar
2-Dimethylamino-6-fluorobenzonitrile96994-73-934 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
3-Fluoro-4-methylbenzonitrile170572-49-333 % similar
2-Fluoro-6-phenoxybenzonitrile175204-06-533 % similar
3-Fluorobenzonitrile403-54-333 % similar
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