Compound database

Compounds similar to this structure

OBrC1=CC(=CC(=C1)C=O)CBrEdit in Covalent

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

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[1,1′-Biphenyl]-4-carboxaldehyde3218-36-833 % similar 4-Hydroxyisophthalaldehyde3328-70-933 % similar 6-Methoxy-2-naphthaldehyde3453-33-633 % similar 4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar 6-Quinolinecarbaldehyde4113-04-633 % similar Quinoline-7-carbaldehyde49573-30-033 % similar 2-Bromo-6-chlorobenzaldehyde64622-16-833 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar 2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar 4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-633 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar 4-Chloro-3-(trifluoromethyl)benzyl bromide261763-23-933 % similar 4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar 3-Bromo-4-methoxybenzaldehyde34841-06-033 % similar 3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar Veratraldehyde120-14-932 % similar 4-Butylbenzaldehyde1200-14-232 % similar 1-Bromo-4-(bromomethyl)-2-fluorobenzene127425-73-432 % similar 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-332 % similar