Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylnicotinaldehyde1023814-35-836 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-636 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-736 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-436 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-836 % similar
Veratraldehyde120-14-935 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-735 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-035 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-135 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-935 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-535 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-235 % similar
M-Xylene108-38-335 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
2,4,6-Trimethylthiophenol1541-10-235 % similar
N,N,3,5-Tetramethylaniline4913-13-735 % similar
Pyridine-4-carbaldehyde872-85-535 % similar
1-Methoxy-3,5-dimethylbenzene874-63-535 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-135 % similar
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