Compounds similar to this structure
COc1ccc(C=O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-051 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-251 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-150 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-250 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-050 % similar
3,4,5-Trimethoxybenzaldehyde86-81-750 % similar
Vanillin isobutyrate20665-85-449 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-949 % similar
6-Methoxy-2-naphthaldehyde3453-33-649 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-849 % similar
4-Anisaldehyde123-11-548 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-348 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-448 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-448 % similar
6-Bromovanillin60632-40-848 % similar
3-Bromo-4-methoxybenzoic acid99-58-148 % similar
3-Bromo-4-methoxybenzonitrile117572-79-947 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-047 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-247 % similar
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