Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-747 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-247 % similar
4-Bromo-3-fluoroanisole408-50-447 % similar
1-Bromo-2-fluoro-4-methoxybenzene458-50-447 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-547 % similar
3-Methoxybenzaldehyde591-31-147 % similar
2-Bromobenzaldehyde6630-33-747 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-046 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-146 % similar
5-Methoxypicolinaldehyde22187-96-846 % similar
2-Methoxybenzaldehyde135-02-446 % similar
2,4,6-Trimethoxybenzaldehyde830-79-546 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-146 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-045 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-345 % similar
3-Bromo-4-formylbenzoic acid91760-66-645 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-745 % similar
3-Formyl-4-methoxypyridine82257-15-645 % similar
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