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
2,3-Dimethylbenzaldehyde5779-93-156 % similar
3-Methylsalicylaldehyde824-42-052 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-252 % similar
2,6-Dihydroxybenzaldehyde387-46-248 % similar
2,6-Dichlorobenzaldehyde83-38-548 % 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
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-045 % similar
1,5-Dimethylnaphthalene571-61-943 % similar
3,4-Dimethylbenzaldehyde5973-71-743 % similar
O-Xylene95-47-643 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-942 % similar
2-Iodo-1,3-dimethylbenzene608-28-642 % similar
2-Chloro-1,3-dimethylbenzene6781-98-242 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-241 % similar
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