Compound database

Compounds similar to this structure

OBrBrO=Cc1cc(Br)cc(Br)c1Edit in Covalent

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

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3,4-Dichlorobenzaldehyde6287-38-334 % similar 3,5-Dibromonitro benzene6311-60-034 % similar 2-Naphthalenecarboxaldehyde66-99-934 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-034 % similar Syringaldehyde134-96-334 % similar 3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-034 % similar 2-Bromo-4-hydroxybenzaldehyde22532-60-134 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-834 % similar 2-Bromo-5-hydroxybenzaldehyde2973-80-034 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-534 % similar 3-(Bromomethyl)benzaldehyde82072-23-934 % similar Methyl 5-bromo-2-formylbenzoate1016163-89-534 % similar 6-Bromo-3-formylchromone52817-12-634 % similar 5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar 4-Methylbenzaldehyde104-87-033 % similar 4-Chlorobenzaldehyde104-88-133 % similar 3,5-Dibromobenzeneboronic acid117695-55-333 % similar Tris(4-formylphenyl)amine119001-43-333 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar 1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar