Compounds similar to this structure
COC1=CC(=C(C=C1)Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-739 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-339 % similar
3-Bromoanisole2398-37-039 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-839 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-938 % similar
2,3-Dimethoxybenzonitrile5653-62-338 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-738 % similar
1,2,4-Trimethoxybenzene135-77-338 % similar
2-Bromoanisole578-57-438 % similar
1,4-Dimethoxybenzene150-78-738 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-238 % similar
1,3-Dimethoxybenzene151-10-038 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-638 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-438 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-537 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
3,4-Dimethylanisole4685-47-637 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-937 % similar
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