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.
3-Chloro-4-methoxybenzaldehyde4903-09-737 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-937 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-237 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-137 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
4-Anisaldehyde123-11-537 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-437 % similar
5-Nitrovanillin6635-20-737 % similar
2-Bromo-4-methoxyphenol17332-11-537 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-837 % similar
4-Bromo-3-methoxyaniline19056-40-737 % similar
3-Bromo-4-methoxyaniline19056-41-837 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-937 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-037 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-737 % similar
5-Bromo-2-methoxyphenol37942-01-137 % similar
2-Bromo-5-fluoroanisole450-88-437 % similar
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