Compounds similar to this structure
CC1=CC(=CC(=C1C=O)C)OEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-934 % similar
5-Methylsalicylaldehyde613-84-334 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-134 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar
4,6-Dimethoxysalicylaldehyde708-76-934 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-933 % similar
Ethyl orsellinate2524-37-033 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
3-Amino-4-methylphenol2836-00-233 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar
3,5-Dimethylbenzaldehyde5779-95-333 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-233 % similar
3-Bromo-4-methylphenol60710-39-633 % similar
3-Chloro-4-methylphenol615-62-333 % similar
2,5-Dimethylhydroquinone615-90-733 % similar
Orcinol monohydrate6153-39-533 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-833 % similar
2,6-Dichlorobenzaldehyde83-38-533 % similar
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