Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-738 % similar
1H-Indazole-4-carboxaldehyde669050-70-838 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
Isoquinoline-5-carboxaldehyde80278-67-738 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
(2-Formylphenoxy)acetic acid6280-80-437 % similar
Pyridine-2-carbaldehyde1121-60-437 % similar
Thiophene-2,3-dicarbaldehyde932-41-237 % similar
5-Phenyl-2-furaldehyde13803-39-937 % similar
1-Pyrenecarboxaldehyde3029-19-437 % similar
2-Benzofurancarboxaldehyde4265-16-137 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
ortho-Vanillin148-53-836 % similar
3-Formylchromone17422-74-136 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-236 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-636 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-936 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-836 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-636 % similar
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