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.
4-Fluoro-2-methylbenzaldehyde63082-45-143 % similar
5-Bromo-2-methylbenzaldehyde90050-59-243 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-043 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-242 % similar
2,5-Dimethoxytoluene24599-58-442 % similar
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2,4-Dimethylanisole6738-23-442 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-642 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-042 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-442 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-841 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
2-Methylbenzaldehyde529-20-441 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-741 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-540 % similar
4-Bromo-2-methylanisole14804-31-040 % similar
3-Methoxy-4-methylaniline16452-01-040 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-340 % similar
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