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.
3-Quinolinecarboxaldehyde13669-42-635 % similar
6-Hydroxy-2-methylquinoline613-21-835 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-735 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-135 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-435 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
trans-4-Hydroxystilbene6554-98-934 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-434 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-734 % similar
4-Formylbenzenesulfonic acid5363-54-234 % similar
1,7-Dihydroxynaphthalene575-38-234 % similar
1,6-Dihydroxynaphthalene575-44-034 % similar
4-Carboxybenzaldehyde619-66-934 % similar
7-Hydroxy-2(1H)-quinolinone70500-72-034 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-134 % similar
3,4-Diethoxybenzaldehyde2029-94-934 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-034 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
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