Compounds similar to this structure
COC1=C(C=C(C=C1)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzonitrile19179-31-844 % similar
2-Chloro-4-cyanobenzoic acid117738-77-944 % similar
3-Chloro-p-anisic acid37908-96-644 % similar
Methyl 3-chloro-p-anisate37908-98-844 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-144 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-044 % similar
5-Bromo-2-methoxybenzonitrile144649-99-044 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-244 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-444 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-144 % similar
2,3,4-Trimethoxybenzonitrile43020-38-843 % similar
Chloroxynil1891-95-843 % similar
2,3-Dichloroanisole1984-59-443 % similar
2,3,4-Trichloroanisole54135-80-743 % similar
2-Methoxybenzonitrile6609-56-943 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-443 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-942 % similar
2,4-Dimethoxybenzonitrile4107-65-742 % similar
2,3-Dimethoxybenzonitrile5653-62-342 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-742 % similar
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