Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzaldehyde19415-51-134 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-334 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-334 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-734 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-234 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-234 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-934 % similar
2-Methoxy-4-vinylphenol7786-61-034 % similar
(4-Chloro-3-methoxyphenyl)boronic acid89694-47-334 % similar
Isoeugenol97-54-134 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-434 % similar
4-Chloro-3-methoxyaniline13726-14-233 % similar
4-Chloro-2-methoxyphenol16766-30-633 % similar
5-Bromo-2-chloroanisole16817-43-933 % similar
2-Chloro-4-methoxyphenol18113-03-633 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-633 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-733 % similar
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