Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
4-Bromo-2-methylbenzonitrile67832-11-543 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-443 % similar
2-Bromo-5-methylbenzaldehyde90221-55-943 % similar
5-Bromo-o-toluidine39478-78-942 % similar
4-Bromo-2-fluorotoluene51436-99-842 % similar
4-Bromo-2-chlorotoluene89794-02-542 % similar
6-Bromo-3-formylchromone52817-12-641 % similar
2,3-Dimethylbenzaldehyde5779-93-141 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-741 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-241 % similar
4-Bromopyridine-2-carbaldehyde131747-63-240 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-240 % similar
4-Methylnicotinaldehyde51227-28-240 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-440 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
3-Bromo-2-methylbenzaldehyde83647-40-940 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-739 % similar
4-Bromo-1-isothiocyanato-2-methylbenzene19241-38-439 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-039 % similar
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