Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Cyano-2-fluorobenzaldehyde146137-79-335 % similar
3-Formylchromone17422-74-135 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-435 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-935 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-235 % similar
2-(Allyloxy)benzaldehyde28752-82-135 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-935 % similar
Methyl 2-formylbenzoate4122-56-935 % similar
7-Azaindole-3-carboxaldehyde4649-09-635 % similar
2-Morpholinobenzaldehyde58028-76-535 % similar
2-Propoxy-benzaldehyde7091-12-535 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-935 % similar
4-Chloroindole-3-carbaldehyde876-72-235 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-435 % similar
Phthalazine253-52-135 % similar
2,3-Dicyanonaphthalene22856-30-035 % similar
2-Pyrimidinecarboxaldehyde27427-92-535 % similar
2,6-Diformylpyridine5431-44-735 % similar
3-Methylisoquinoline1125-80-034 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
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