Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Chlorophenoxy)benzaldehyde61343-99-545 % 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'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-243 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-143 % similar
4-(Pentyloxy)benzaldehyde5736-91-443 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar
4-(Allyloxy)benzaldehyde40663-68-143 % similar
4-(Octyloxy)benzaldehyde24083-13-442 % similar
4-(Decyloxy)benzaldehyde24083-16-742 % similar
p-Dodecyloxybenzaldehyde24083-19-042 % similar
4-(Heptyloxy)benzaldehyde27893-41-042 % similar
4-N-Nonyloxybenzaldehyde50262-46-942 % similar
4-(Hexyloxy)benzaldehyde5736-94-742 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-442 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-642 % similar
Helicide80154-34-342 % similar
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