Compound database

Compounds similar to this structure

OIOHC1=CC(=C(C=C1C=O)I)OEdit in Covalent

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

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4-Chlorobenzaldehyde104-88-134 % similar 4-Bromobenzaldehyde1122-91-434 % similar Tris(4-formylphenyl)amine119001-43-334 % 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 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar 3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar 3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar 3-Bromobenzaldehyde3132-99-834 % similar 3-Methylbenzaldehyde620-23-534 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-034 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-834 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-434 % similar 5-Nitrosalicylaldehyde97-51-834 % similar Benzaldehyde100-52-733 % similar