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.
3,4,5-Trimethoxybenzonitrile1885-35-442 % similar
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
5-Fluoro-2-methoxyacetophenone445-82-941 % similar
4-Fluoro-2-nitroanisole445-83-041 % similar
2-Amino-5-methoxybenzonitrile23842-82-241 % similar
3-Methoxy-4-methylbenzonitrile3556-60-341 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-941 % similar
2,3,5-Trifluorobenzonitrile241154-09-641 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-540 % similar
5-Fluoro-2-methoxybenzoic acid394-04-740 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-040 % similar
3-Chloro-4-methoxybenzonitrile102151-33-740 % similar
3-Bromo-4-methoxybenzonitrile117572-79-940 % similar
2-Bromo-5-methoxybenzonitrile138642-47-440 % similar
3-Fluorobenzonitrile403-54-340 % similar
1-Fluoro-3-methoxybenzene456-49-540 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-640 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-339 % similar
2-(Difluoromethoxy)benzonitrile56935-78-539 % similar
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