Compounds similar to this structure
COc1cccc(OC)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzaldehyde3392-97-0100 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-775 % similar
2,4,6-Trimethoxybenzaldehyde830-79-561 % similar
2,3-Dimethoxybenzaldehyde86-51-160 % similar
2-Methoxy-1-naphthaldehyde5392-12-159 % similar
Ortho-vanillin148-53-856 % similar
2,5-Dimethoxybenzaldehyde93-02-752 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-350 % similar
2,4-Dimethoxybenzaldehyde613-45-650 % similar
1,2,3-Trimethoxybenzene634-36-650 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-150 % similar
1,2-Dimethoxybenzene91-16-750 % similar
4-Methoxy-1-naphthaldehyde15971-29-648 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-348 % similar
4-Anisaldehyde123-11-548 % similar
2,6-Dimethoxytoluene5673-07-448 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-047 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-447 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-347 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-747 % similar
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