Compounds similar to this structure
COc1ccc(O)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-244 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-944 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-844 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-243 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-443 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-343 % similar
2,4-Dihydroxybenzaldehyde95-01-243 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
3′-Hydroxypterostilbene475231-21-143 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-443 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
5-Methoxypicolinaldehyde22187-96-842 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
Dioxybenzone131-53-342 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-042 % similar
2-Methoxybenzaldehyde135-02-442 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-042 % similar
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