Compounds similar to this structure
COc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-747 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-047 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-446 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-346 % similar
2,4-Dimethoxybenzaldehyde613-45-646 % similar
3-Allylsalicylaldehyde24019-66-745 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-445 % similar
2-Methoxycinnamaldehyde1504-74-145 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-745 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-345 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-945 % similar
3-Formyl-4-methoxypyridine82257-15-645 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-344 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-344 % similar
5-Bromovanillin2973-76-444 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-844 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar
6-Bromovanillin60632-40-844 % similar
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