Compounds similar to this structure
COc1cc(C=O)cc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Syringaldazine14414-32-547 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-046 % similar
Myristicinaldehyde5780-07-446 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-344 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-244 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-844 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-343 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-543 % similar
Sinapinic acid530-59-643 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
3,5-Dichlorosalicylaldehyde90-60-843 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-842 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-742 % similar
2,6-Dimethoxyhydroquinone15233-65-542 % similar
2,4,6-Trimethoxyphenol20491-92-342 % similar
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