Compounds similar to this structure
CSc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)benzaldehyde3446-89-7100 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-688 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-259 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
4-(Phenylthio)benzaldehyde1208-88-454 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-550 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-047 % similar
Methyl p-tolyl sulfide623-13-246 % similar
para-Dimethylaminobenzaldehyde100-10-745 % similar
Cuminaldehyde122-03-245 % similar
4-Anisaldehyde123-11-545 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-745 % similar
4-Ethylbenzaldehyde4748-78-145 % similar
4-tert-Butylbenzaldehyde939-97-945 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromothioanisole104-95-044 % similar
4-(Methylthio)aniline104-96-144 % similar
4-(Methylthio)phenol1073-72-944 % similar
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