Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
3,5-Dibromosalicylaldehyde90-59-535 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-135 % similar
3-Bromo-4-formylbenzoic acid91760-66-635 % similar
Pentamethylbenzaldehyde17432-38-134 % similar
2-Bromostyrene2039-88-534 % similar
2,4,5-Trimethylbenzaldehyde5779-72-634 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-134 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
6-Bromopyridine-2-carbaldehyde34160-40-234 % similar
2-Hydroxynicotinaldehyde36404-89-434 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2,5-Dimethylbenzaldehyde5779-94-234 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-034 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-334 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-134 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
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