Compounds similar to this structure
C1=CC(=CC=C1CBr)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-635 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-135 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-235 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
3,5-Difluorobenzyl bromide141776-91-234 % similar
3,5-Bis(bromomethyl)toluene19294-04-334 % similar
3,5-Dimethylbenzyl bromide27129-86-834 % similar
3,5-Dibromobenzaldehyde56990-02-434 % similar
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