Compounds similar to this structure
COc1ccc(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzonitrile4107-65-7100 % similar
2,5-Dimethoxybenzonitrile5312-97-073 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-864 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-964 % similar
2-Amino-5-methoxybenzonitrile23842-82-261 % similar
2-Methoxybenzonitrile6609-56-960 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-059 % similar
2-Bromo-5-methoxybenzonitrile138642-47-459 % similar
2,4,6-Trimethoxybenzonitrile2571-54-258 % similar
1,2,4-Trimethoxybenzene135-77-355 % similar
2,3,4-Trimethoxybenzonitrile43020-38-855 % similar
2-Cyano-5-nitroanisole101084-96-254 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-954 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-953 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-753 % similar
4-Methoxybenzonitrile874-90-852 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-651 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-851 % similar
5-Bromo-2-methoxybenzonitrile144649-99-050 % similar
3-Methoxybenzonitrile1527-89-550 % similar
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