Compounds similar to this structure
COC1=C(C(=C(C=C1)Br)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-1-methoxybenzene452-08-437 % similar
2-Bromo-4-chloroanisole60633-25-237 % similar
2-Fluoro-6-methoxyphenol73943-41-637 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-536 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-036 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
3,5-Dibromosalicylaldehyde90-59-536 % similar
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-936 % similar
3-Methoxysalicylic acid877-22-536 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-135 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-235 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-035 % similar
2,6-Dibromophenol608-33-335 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-135 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
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