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.
3-Bromo-4-methoxyphenylacetic acid774-81-236 % similar
2,6-Dibromo-4-methylphenol2432-14-636 % similar
2-Bromoanisole578-57-436 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-035 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-335 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-235 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-335 % similar
2,4,6-Tribromophenol118-79-634 % similar
3,5-Difluorophenylacetonitrile122376-76-534 % similar
4-Hydroxybenzyl cyanide14191-95-834 % similar
(4-Bromophenyl)acetonitrile16532-79-934 % similar
(2-Bromophenyl)acetonitrile19472-74-334 % similar
Syringaldehyde134-96-334 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
(3-Methylphenyl)acetonitrile2947-60-634 % similar
(3-Bromophenyl)acetonitrile31938-07-534 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-834 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-734 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-434 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-333 % similar
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