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-Hydroxy-3-methylbenzaldehyde15174-69-342 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-642 % similar
3,5-Dimethyl-4-nitrophenol5344-97-842 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-442 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-842 % similar
2,4,5-Trimethylbenzaldehyde5779-72-641 % similar
Methylhydroquinone95-71-640 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-339 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-238 % similar
4-Bromo-2-methylbenzaldehyde24078-12-438 % similar
3-Methylsalicylaldehyde824-42-038 % similar
5-Bromo-2-methylbenzaldehyde90050-59-238 % similar
Gossypol303-45-738 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
2,6-Dihydroxybenzaldehyde387-46-238 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
4-Bromo-3-methylphenol14472-14-138 % similar
4-Amino-3-methylphenol2835-99-638 % similar
4-Fluoro-3-methylphenol452-70-038 % similar
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