Compounds similar to this structure
COc1ccc2ccccc2c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzaldehyde1123-56-433 % similar
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-933 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-433 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-833 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-233 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-333 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-333 % similar
Guaiacol carbonate553-17-333 % similar
2-Bromoanisole578-57-433 % similar
2-Methylanisole578-58-533 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-133 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
1-Naphthyl acetate830-81-933 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-833 % similar
O-Anisidine90-04-033 % similar
Vanillin isobutyrate20665-85-433 % similar
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