Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
2-Bromobenzaldehyde6630-33-747 % similar
2-Methoxybenzaldehyde135-02-446 % similar
2,4,6-Trimethoxybenzaldehyde830-79-546 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-146 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-345 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-745 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2-Bromo-4-methylbenzaldehyde824-54-443 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-742 % similar
5-Methoxypicolinaldehyde22187-96-842 % similar
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