Compounds similar to this structure
Cc1ccc(-c2cccc(C=O)c2)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-031 % similar
3,4-Dimethylbenzenethiol18800-53-831 % similar
4-Fluoro-1,2-dimethylbenzene452-64-231 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-831 % similar
4-Bromo-o-xylene583-71-131 % similar
3-Methylbiphenyl643-93-631 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
3,4-Xylidine95-64-731 % similar
3,4-Xylenol95-65-831 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-631 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
Fluorene-2-carboxaldehyde30084-90-331 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
6-Quinolinecarbaldehyde4113-04-631 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-031 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-131 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
Quinoxaline-6-carbaldehyde130345-50-531 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
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