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.
5,7-Dihydroxy-4-methylcoumarin2107-76-833 % similar
3-Ethylamino-p-cresol120-37-632 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-532 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-532 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
5-Hydroxy-2-methylbenzoic acid578-22-332 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-232 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
2,3-Dimethylbenzaldehyde5779-93-132 % similar
Triacetic acid lactone675-10-532 % similar
2,4,6-Trimethoxybenzaldehyde830-79-532 % similar
3,5-Dibromo-4-methylphenol13979-81-232 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-532 % similar
3,5-Difluorophenol2713-34-032 % similar
Gossypol acetic acid12542-36-832 % similar
4-Methyl-3-nitrophenol2042-14-032 % similar
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