Compounds similar to this structure
COC1=C(C(=CC(=C1)CC#N)Br)OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
Tetrabromobisphenol A79-94-733 % similar
Dihydroconiferyl alcohol2305-13-733 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
6-Bromovanillin60632-40-833 % similar
Acetosyringone2478-38-833 % similar
4-Ethylguaiacol2785-89-933 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-433 % similar
Vanillyl alcohol498-00-033 % similar
Syringic acid530-57-433 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-533 % similar
2,4-Dibromoanisole21702-84-133 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-533 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-033 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-133 % similar
2,6-Dibromo-4-fluorophenol344-20-733 % similar
4-Amino-2,6-dibromophenol609-21-233 % similar
1,3-Benzenediacetonitrile626-22-233 % similar
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