Compounds similar to this structure
COc1cc(C#N)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-3-methoxybenzonitrile21962-45-8100 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-359 % similar
2,4-Dimethoxybenzaldehyde613-45-658 % similar
3-Methoxy-4-methylbenzonitrile3556-60-357 % similar
3-Fluoro-4-formylbenzonitrile105942-10-755 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-255 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-955 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-655 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-353 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-051 % similar
3-Chloro-4-methoxybenzonitrile102151-33-751 % similar
3-Bromo-4-methoxybenzonitrile117572-79-951 % similar
3-Fluoro-4-methoxybenzonitrile331-62-451 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-451 % similar
3,4,5-Trimethoxybenzonitrile1885-35-450 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-849 % similar
4-Methoxy-1-naphthaldehyde15971-29-649 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-548 % similar
2,5-Dimethoxybenzaldehyde93-02-747 % similar
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