Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=C(C=C2)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-832 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-132 % similar
4'-Fluoro[1,1'-biphenyl]-4-sulfonyl chloride116748-66-432 % similar
2-Bromonicotinaldehyde128071-75-032 % similar
5-Phenyl-2-furaldehyde13803-39-932 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-132 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-232 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar
4-Methyl-1-naphthaldehyde33738-48-632 % similar
2-Fluorofluorene343-43-132 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-332 % similar
3-Fluoroisonicotinaldehyde40273-47-032 % similar
Indole-3-carbaldehyde487-89-832 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-432 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-232 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-032 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-732 % similar
3-Bromo-2-methylbenzaldehyde83647-40-932 % similar
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