Compounds similar to this structure
COc1cc(C)c(C=O)cc1CEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-1100 % similar
2,4,5-Trimethylbenzaldehyde5779-72-663 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-658 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-458 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-057 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-356 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-256 % similar
2,5-Dimethoxybenzaldehyde93-02-752 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-350 % similar
6-Bromoveratraldehyde5392-10-950 % similar
2,4-Dimethoxybenzaldehyde613-45-650 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-749 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-348 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-147 % 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
Page 1 of 8