Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methylbenzaldehyde90221-55-933 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-633 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-233 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-233 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-133 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
5-Methoxypicolinaldehyde22187-96-833 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
2,6-Dibromoanisole38603-09-732 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-432 % similar
5-Bromo-2-methoxycinnamic acid40803-53-032 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-432 % similar
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