Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-953 % similar
4-Methoxy-1-naphthaldehyde15971-29-653 % similar
6-Methoxy-2-naphthaldehyde3453-33-653 % similar
3-Formyl-4-methoxypyridine82257-15-653 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-053 % similar
2,5-Dimethoxyaniline102-56-752 % similar
2,5-Dimethoxytoluene24599-58-452 % similar
2,6-Dimethoxybenzaldehyde3392-97-052 % similar
3-Methoxybenzaldehyde591-31-152 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-152 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-751 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-051 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
2,5-Dimethoxythiophenol1483-27-850 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-450 % similar
2,5-Dimethoxyphenol18113-18-350 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-650 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-750 % similar
4,6-Dimethoxysalicylaldehyde708-76-950 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
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