Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-249 % similar
6-Methoxy-2-naphthaldehyde3453-33-649 % similar
4-Anisaldehyde123-11-548 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-048 % similar
2-Bromo-5-methoxybenzoic acid22921-68-248 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-348 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-548 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-948 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-347 % similar
2-Bromo-5-methoxybenzonitrile138642-47-447 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
1-Bromo-4-methoxy-2-(trifluoromethyl)benzene400-72-647 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-247 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
3-Bromo-4-fluoroanisole1161497-23-947 % similar
2-Bromo-4-methoxyphenol17332-11-547 % similar
3-Bromo-4-chloroanisole2732-80-147 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-247 % similar
3-Methoxybenzaldehyde591-31-147 % similar
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