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-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
2-Phenoxybenzaldehyde19434-34-532 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-932 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-332 % similar
1-Pyrenecarboxaldehyde3029-19-432 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
2-Diphenylphosphinobenzaldehyde50777-76-932 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-732 % similar
2,4,6-Trimethylbenzaldehyde487-68-332 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-132 % similar
2-Fluoro-1,3-dimethylbenzene443-88-932 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
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