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.
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
β-Naphthol methyl ether93-04-936 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
2-Fluoro-4-methoxyphenol167683-93-436 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
2-Chloro-5-methoxyphenol18113-04-736 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-936 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar
2-Amino-5-bromobenzaldehyde29124-57-036 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
3-Bromo-4-methyl benzaldehyde36276-24-136 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
5-Bromo-2-methylbenzaldehyde90050-59-236 % similar
4-Methoxysalicylic acid2237-36-736 % similar
Photoanethole15638-14-935 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-235 % similar
2,6-Dibromoanisole38603-09-735 % similar
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