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.
Methyl m-cyanobenzoate13531-48-135 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-535 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-435 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
1,4-Dicyanobenzene623-26-734 % similar
Isophthalonitrile626-17-534 % similar
2-Naphthalenecarbonitrile613-46-734 % similar
2-Phenoxybenzaldehyde19434-34-534 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-834 % similar
4-Amino-3-ethylbenzonitrile170230-87-234 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-434 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
2-Propoxy-benzaldehyde7091-12-534 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-734 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-634 % similar
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