Compound database

Compounds similar to this structure

OCC1=CC(=CC=C1)C2=CC=C(C=C2)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-Bromo-5-methylbenzaldehyde90221-55-937 % similar 2-Fluoro-5-methylbenzaldehyde93249-44-637 % similar 2-Methylquinoline-6-carboxaldehyde108166-03-637 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-737 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-737 % similar 3-Chlorotoluene108-41-836 % similar 4-Bromobenzaldehyde1122-91-436 % similar Tris(4-formylphenyl)amine119001-43-336 % similar 4-Hydroxybenzaldehyde123-08-036 % similar 4-Iodobenzaldehyde15164-44-036 % similar 4-Vinylbenzaldehyde1791-26-036 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar 3-Fluorotoluene352-70-536 % similar 4-Fluorobenzaldehyde459-57-436 % similar 4-Aminobenzaldehyde556-18-336 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-436 % similar 3-Hydroxybenzaldehyde100-83-436 % similar 4-Propylbenzaldehyde28785-06-036 % similar 3-Bromobenzaldehyde3132-99-836 % similar