Compounds similar to this structure
CC1=CC(=C(S1)C)C=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar
2-Bromo-4-methylbenzaldehyde824-54-433 % similar
5-Bromo-2-methylbenzaldehyde90050-59-233 % similar
2-Bromo-5-methylbenzaldehyde90221-55-933 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-633 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
1,4-Benzenedicarboxaldehyd2065232-74-632 % similar
3,5-Dimethylbenzaldehyde5779-95-332 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
Phthalaldehyde643-79-832 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-832 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-Methylthiazole-5-carbaldehyde1003-60-731 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-431 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
2,4,5-Trifluorobenzaldehyde165047-24-531 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-231 % similar
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