Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-hydroxybenzaldehyde22532-61-239 % similar
1-Methylindole-3-carboxaldehyde19012-03-439 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-139 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-439 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-639 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
(+)-BINOL18531-94-739 % similar
(-)-Binol18531-99-239 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
1,1′-Bi-2-naphthol602-09-539 % similar
2-Chlorobenzaldehyde89-98-539 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-838 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-138 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-438 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-238 % similar
6-Fluorosalicylaldehyde38226-10-738 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
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