Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
4-Methylcoumarin607-71-632 % similar
2,4-Dimethoxybenzaldehyde613-45-632 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
1-(Chloromethyl)-2-methylnaphthalene6626-23-932 % similar
2,3-Dimethoxybenzaldehyde86-51-132 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
1,3-Dimethylnaphthalene575-41-731 % similar
3-Methylbenzaldehyde620-23-531 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
Diformylcresol7310-95-431 % similar
2,4-Dihydroxybenzaldehyde95-01-231 % similar
4-Methylbenzaldehyde104-87-031 % similar
1,4-Benzenedicarboxaldehyd2065232-74-631 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-031 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-831 % similar
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