Compounds similar to this structure
COc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
6-Bromoindole-3-carbaldehyde17826-04-944 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-744 % similar
5-Bromoindole-3-carboxaldehyde877-03-244 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-143 % similar
2-(1-Adamantyl)-4-bromoanisole104224-63-743 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-643 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-443 % similar
2,4,6-Trimethoxybenzaldehyde830-79-543 % similar
3,4,5-Trimethoxybenzaldehyde86-81-743 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-143 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-842 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-642 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-342 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-042 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-542 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-142 % similar
4-Bromopyridine-2-carbaldehyde131747-63-242 % similar
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