Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Anisaldehyde123-11-552 % similar
4-Methoxy-1-naphthaldehyde15971-29-651 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-751 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-551 % similar
6-Methoxy-2-naphthaldehyde3453-33-651 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-851 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-150 % similar
2,4-Dimethoxyaniline2735-04-850 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
3-Methoxybenzaldehyde591-31-150 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-150 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-850 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-649 % similar
6-Bromoveratraldehyde5392-10-949 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-449 % similar
2,3-Dimethoxybenzaldehyde86-51-149 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-448 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-748 % similar
2,5-Dimethoxyphenol18113-18-348 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-048 % similar
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