Compounds similar to this structure
C1=CC(=C(C=C1CN)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-(trifluoromethyl)benzylamine239087-06-033 % similar
5-(Aminomethyl)-1H-indazole267413-25-233 % similar
2-(3,4-Dichlorophenyl)ethanol35364-79-533 % similar
2-Chloro-4,6-difluoroaniline36556-56-633 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-433 % similar
3,4-Dichlorophenylacetic acid5807-30-733 % similar
(2H-Indazol-6-yl)methanamine710943-26-333 % similar
4-Phenylbenzylamine712-76-533 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-933 % similar
6-Aminomethylquinoline99071-54-233 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-633 % similar
2-Fluoro-6-methoxybenzylamine150517-75-233 % similar
3-Aminomethylbenzoic acid2393-20-633 % similar
(3-Aminomethylphenyl)boronic acid hydrochloride352525-94-133 % similar
4-(Trifluoromethylthio)benzylamine128273-56-332 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-132 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-532 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-932 % similar
(2,3,5-Trifluorophenyl)methanamine244022-72-832 % similar
2-Chloro-4-(chloromethyl)-1-methylbenzene2719-40-632 % similar
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