Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzaldehyde620-23-5100 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-678 % similar
Isophthalaldehyde626-19-765 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-363 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-463 % similar
3,5-Dimethylbenzaldehyde5779-95-360 % similar
3-Methylstyrene100-80-157 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-057 % similar
Benzaldehyde100-52-754 % similar
4-Methylbenzaldehyde104-87-054 % similar
3-Fluorobenzaldehyde456-48-454 % similar
3-Chlorobenzaldehyde587-04-254 % similar
M-Xylene108-38-352 % similar
3-Hydroxybenzaldehyde100-83-452 % similar
3-Bromobenzaldehyde3132-99-852 % similar
3-Iodobenzaldehyde696-41-352 % similar
3-Phenoxybenzaldehyde39515-51-052 % similar
3-Methoxybenzaldehyde591-31-152 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-852 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-952 % similar
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