Compounds similar to this structure
CCOC(C1=CC=C(C=C1)C=O)OCCEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzaldehyde diethyl acetal75148-49-141 % similar
4-Methylbenzaldehyde104-87-041 % similar
4-Pentylbenzaldehyde6853-57-241 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-140 % similar
4-(Pentyloxy)benzaldehyde5736-91-440 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-840 % similar
4-(Octyloxy)benzaldehyde24083-13-439 % similar
4-(Decyloxy)benzaldehyde24083-16-739 % similar
p-Dodecyloxybenzaldehyde24083-19-039 % similar
4-(Heptyloxy)benzaldehyde27893-41-039 % similar
4-N-Nonyloxybenzaldehyde50262-46-939 % similar
4-(Hexyloxy)benzaldehyde5736-94-739 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-339 % similar
1-Ethenyl-4-(1-ethoxyethoxy)benzene157057-20-038 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-038 % similar
2-Furfural diethyl acetal13529-27-638 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-338 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar
para-Dimethylaminobenzaldehyde100-10-737 % similar
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