Compounds similar to this structure
CC(C)(C)c1ccc(C=O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-233 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-033 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
(3-tert-Butylphenyl)boronic acid560132-24-333 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-133 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-833 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-333 % similar
4-Amino-2-fluorobenzaldehyde777089-27-733 % similar
Lilial80-54-633 % similar
3-Methylsalicylaldehyde824-42-033 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-833 % similar
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