Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzaldehyde5973-71-7100 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-664 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-963 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-660 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-460 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-655 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-354 % similar
4-Methylbenzaldehyde104-87-050 % similar
1,4-Benzenedicarboxaldehyde623-27-850 % similar
3-Methylbenzaldehyde620-23-548 % similar
2,4,5-Trimethylbenzaldehyde5779-72-648 % similar
Isophthalaldehyde626-19-748 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-047 % similar
2,5-Dimethylbenzaldehyde5779-94-247 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
Protocatechuic aldehyde139-85-545 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
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