Compounds similar to this structure
COC1=C(C(=C(C=C1)C#N)Cl)OCEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,4-dimethoxybenzonitrile119413-61-5100 % similar
2,3,4-Trimethoxybenzonitrile43020-38-869 % similar
2,3-Dimethoxybenzonitrile5653-62-362 % similar
5-Chloro-2-methoxybenzonitrile55877-79-754 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-753 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-651 % similar
2-Methoxybenzonitrile6609-56-950 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-449 % similar
2,5-Dimethoxybenzonitrile5312-97-049 % similar
3-Chloro-4-methoxybenzonitrile102151-33-746 % similar
5-Bromo-2-methoxybenzonitrile144649-99-046 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-446 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-845 % similar
3,4,5-Trimethoxybenzonitrile1885-35-444 % similar
1,2,3-Trimethoxybenzene634-36-644 % similar
4-Amino-2-chloro-3-fluorobenzonitrile757247-99-743 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-342 % similar
2,3,4-Trichloroanisole54135-80-742 % similar
2,3-Dichlorobenzonitrile6574-97-642 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-941 % similar
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