Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
4-Amino-2-fluorobenzaldehyde777089-27-732 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-632 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-532 % similar
2,3,6-Trifluorobenzaldehyde104451-70-932 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Protocatechuic aldehyde139-85-532 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
5-(3-Trifluoromethyl-phenyl)-furan-2-carbaldehyde52130-30-031 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-931 % similar
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