Compounds similar to this structure
C[Si](C)(C)C#CC1=CC=C(C=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-231 % similar
3,4-Dichlorobenzaldehyde6287-38-331 % similar
2-Naphthalenecarboxaldehyde66-99-931 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-230 % similar
4-(Octyloxy)benzaldehyde24083-13-430 % similar
4-(Decyloxy)benzaldehyde24083-16-730 % similar
p-Dodecyloxybenzaldehyde24083-19-030 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-430 % similar
4-(Heptyloxy)benzaldehyde27893-41-030 % similar
4-N-Nonyloxybenzaldehyde50262-46-930 % similar
4-(Hexyloxy)benzaldehyde5736-94-730 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-630 % similar
4-Morpholinobenzaldehyde1204-86-030 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-730 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-830 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-530 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-230 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-230 % similar
4-(Allyloxy)benzaldehyde40663-68-130 % similar
Page 7 of 8