Compounds similar to this structure
COC1=C(C=CC(=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-1-methoxybenzene452-08-447 % similar
2-Bromo-5-fluorobenzonitrile57381-39-247 % similar
2-Chloro-5-fluorobenzonitrile57381-56-347 % similar
5-Fluoro-2-methoxyphenol72955-97-647 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-546 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-846 % similar
2,3-Dimethoxybenzonitrile5653-62-346 % similar
3,4-Dimethoxybenzonitrile2024-83-146 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-845 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-145 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-745 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-644 % similar
4-Fluoro-2-methoxybenzoic acid395-82-444 % similar
5-Fluoro-2-nitroanisole448-19-144 % similar
5-Fluoro-2-methoxyphenylboronic acid179897-94-044 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-144 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-344 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-644 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-744 % similar
2,6-Dimethoxybenzonitrile16932-49-343 % similar
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