Compounds similar to this structure
COc1cc(C=O)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-343 % similar
Sinapinic acid530-59-643 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-643 % similar
3,5-Dibromosalicylaldehyde90-59-543 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-442 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-742 % similar
2,6-Dimethoxyhydroquinone15233-65-542 % similar
2,4,6-Trimethoxyphenol20491-92-342 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-142 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-741 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-241 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-141 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
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