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.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
1-Fluoro-4-phenoxybenzene330-84-732 % similar
2,6-Difluorobenzaldehyde437-81-032 % similar
4-Fluorodiphenylmethane587-79-132 % similar
Benzaldehyde100-52-732 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-332 % similar
3-Fluoro-4-formylbenzonitrile105942-10-732 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-732 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-332 % similar
4-Fluorochalcone1608-51-132 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
2-(Allyloxy)benzaldehyde28752-82-132 % similar
4'-Fluorochalcone399-10-032 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
2-Morpholinobenzaldehyde58028-76-532 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-932 % similar
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