Compound database

Compounds similar to this structure

OOHBrC1=CC(=C(C=C1C=O)O)BrEdit in Covalent

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

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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-Bromo-2-formylfuran14757-78-934 % similar 4-Amino-2-bromophenol16750-67-734 % similar 4-Hydroxy-3,5-diiodobenzaldehyde1948-40-934 % similar 3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar 3,5-Dichloro-4-hydroxybenzaldehyde2314-36-534 % similar 2-Bromo-4-fluorophenol496-69-534 % similar 3-Methylbenzaldehyde620-23-534 % similar 2-Bromo-4-methylphenol6627-55-034 % similar 2-Bromo-4-chlorophenol695-96-534 % similar 3-Iodobenzaldehyde696-41-334 % similar 3-Bromothiophene-2-carboxaldehyde930-96-134 % similar 6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar 3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar 5-Bromo-2,4-dihydroxybenzoic acid7355-22-834 % similar