Compounds similar to this structure
Cc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Dimethylphenyl)methanol62285-58-933 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-633 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-333 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
2-Chloro-1,3-dimethylbenzene6781-98-233 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-733 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-933 % similar
Isoquinoline-5-carboxaldehyde80278-67-733 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
O-Xylene95-47-633 % similar
Gossypol303-45-733 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-433 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-333 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-733 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
3-Methyl-2-nitrophenol4920-77-833 % similar
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