Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Isopropoxybenzaldehyde18962-05-5100 % similar
1,4-Diisopropoxybenzene7495-78-563 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-362 % similar
4-Anisaldehyde123-11-555 % similar
4-Ethoxybenzaldehyde10031-82-050 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-050 % similar
Cuminaldehyde122-03-250 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-350 % similar
4-(1-Methylethoxy)benzenamine7664-66-650 % similar
4-Phenoxybenzaldehyde67-36-748 % similar
4-Propoxybenzaldehyde5736-85-647 % similar
4-(Acetyloxy)benzaldehyde878-00-247 % similar
4-(1-Methylethoxy)benzoic acid13205-46-446 % similar
4-Isobutylbenzaldehyde40150-98-945 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar
4-Methylbenzaldehyde104-87-045 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-444 % similar
4-Butoxybenzaldehyde5736-88-944 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-143 % similar
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