Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(tert-Butylthio)benzaldehyde65924-65-437 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-537 % similar
1,4-Diethoxybenzene122-95-237 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-536 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-336 % similar
1,3-Diethoxybenzene2049-73-236 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-936 % similar
2-Ethoxypyridine14529-53-436 % similar
2-(Trifluoromethyl)benzaldehyde447-61-036 % similar
2,3-Dimethylbenzaldehyde5779-93-136 % similar
2-Methoxycinnamaldehyde1504-74-136 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
2H-Chromene-3-carboxylic acid22649-28-136 % similar
3-Ethoxy-2-fluorophenylboronic acid855230-61-436 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-236 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-336 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-135 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-635 % similar
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