Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylphenol2628-17-335 % similar
4-Fluorobenzaldehyde459-57-435 % similar
4-Aminobenzaldehyde556-18-335 % similar
3,5-Dibromobenzaldehyde56990-02-435 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
5-Benzofuranol13196-10-635 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-935 % similar
5-Hydroxyindole1953-54-435 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-335 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar
6-Hydroxyindole2380-86-135 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-835 % similar
3-Methylbenzaldehyde620-23-535 % similar
3-Iodobenzaldehyde696-41-335 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-635 % similar
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