Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-637 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar
3-Cyanobenzaldehyde24964-64-537 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar
3-Chloro-4-methylbenzaldehyde3411-03-837 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-737 % similar
3-Bromo-4-methyl benzaldehyde36276-24-137 % similar
3-Phenoxybenzaldehyde39515-51-037 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-637 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-037 % similar
3-(Trifluoromethyl)benzaldehyde454-89-737 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-537 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-737 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar
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