Compounds similar to this structure
Cc1cccc(C)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzaldehyde1123-56-4100 % similar
2-Chloro-6-methylbenzaldehyde1194-64-572 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-269 % similar
2,4,6-Trimethylbenzaldehyde487-68-356 % similar
2-Methylbenzaldehyde529-20-456 % similar
2,3-Dimethylbenzaldehyde5779-93-156 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-452 % similar
3-Methylsalicylaldehyde824-42-052 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-252 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-448 % similar
2,6-Dihydroxybenzaldehyde387-46-248 % similar
2,6-Dibromobenzaldehyde67713-23-948 % similar
2,6-Dichlorobenzaldehyde83-38-548 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-747 % similar
2,6-Dimethoxybenzaldehyde3392-97-046 % similar
2,6-Difluorobenzaldehyde437-81-046 % similar
2,6-Dimethylbenzenethiol118-72-946 % similar
9,10-Anthracenedicarboxaldehyde7044-91-946 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-045 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-045 % similar
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