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.
3-Fluoro-4-methoxybenzonitrile331-62-451 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-451 % similar
3,4,5-Trimethoxybenzonitrile1885-35-450 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-549 % 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
3-Formyl-1H-indole-5-carbonitrile17380-18-647 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-947 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-346 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-346 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-545 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-045 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-845 % similar
Veratraldehyde120-14-945 % similar
4-Cyanobenzaldehyde105-07-744 % similar
4-Methoxybenzonitrile874-90-844 % similar
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