Compounds similar to this structure
COc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-348 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-348 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-747 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-247 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-947 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-847 % similar
2,3-Dimethoxybenzaldehyde86-51-146 % similar
2,4-Dimethylbenzaldehyde15764-16-645 % similar
2,5-Dimethylbenzaldehyde5779-94-245 % similar
2,4,6-Trimethoxybenzaldehyde830-79-545 % similar
3,4,5-Trimethoxybenzaldehyde86-81-745 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-145 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-144 % similar
3-Formyl-4-methoxypyridine82257-15-644 % similar
Veratraldehyde120-14-944 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-644 % similar
2,3,4,5-Tetramethoxytoluene35896-58-344 % similar
4,5-Dimethoxy-2-methylaniline41864-45-344 % similar
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