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.
Isophthalaldehyde626-19-731 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-831 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-031 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-231 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-031 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-131 % similar
4-(Pentyloxy)benzaldehyde5736-91-431 % similar
Methyl(P-formylphenyl)acetate96524-70-831 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-231 % similar
3-Cyanobenzaldehyde24964-64-531 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-531 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
Protocatechuic aldehyde139-85-531 % similar
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