Compound database

Compounds similar to this structure

OOCOC1=CC=CC=C1C2=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-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-635 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-835 % similar 2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-435 % similar Methyl(P-formylphenyl)acetate96524-70-835 % similar 4-Chlorobenzaldehyde104-88-134 % similar 4-Bromobenzaldehyde1122-91-434 % similar Tris(4-formylphenyl)amine119001-43-334 % similar 4-Hydroxybenzaldehyde123-08-034 % similar 4-Iodobenzaldehyde15164-44-034 % similar 4-Vinylbenzaldehyde1791-26-034 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar 4-Fluorobenzaldehyde459-57-434 % similar 4-Aminobenzaldehyde556-18-334 % similar 2,6-Dimethoxytoluene5673-07-434 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar 2-Methoxy-N-methyaniline10541-78-334 % similar 4-Methoxystilbene1142-15-034 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar