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-Methoxy-2-nitrobenzaldehyde22996-21-036 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-536 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-936 % similar
2,3-Dimethoxybenzonitrile5653-62-336 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-736 % similar
2-Ethoxybenzaldehyde613-69-436 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-836 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
6-(Dimethylamino)-2-fluoro-3-formylbenzonitrile148901-53-535 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-935 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-235 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-635 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
2-Methoxycinnamaldehyde1504-74-135 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-635 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-935 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-435 % similar
5-Methoxyindole-3-carbaldehyde10601-19-135 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
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