Compounds similar to this structure
COc1ccc(C=O)c(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-342 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-742 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-341 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-141 % similar
4-Methoxyindole-3-aldehyde90734-97-741 % similar
3-Methoxy-2-methylaniline19500-02-841 % similar
2,3-Dimethylanisole2944-49-241 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-941 % similar
2-Methoxy-1-naphthaldehyde5392-12-141 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-641 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
2,4-Dimethylbenzaldehyde15764-16-640 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-140 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-640 % similar
2,4,6-Trimethoxybenzaldehyde830-79-540 % similar
3,4,5-Trimethoxybenzaldehyde86-81-740 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-640 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-939 % similar
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