Compounds similar to this structure
C1=CN=C(C=C1CN)ClEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyrimidine3934-20-135 % similar
2,6-Dichlorobenzylamine6575-27-535 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-935 % similar
2-Chloropyridine-4-boronic acid pinacol ester458532-84-835 % similar
Methyl 2-chloroisonicotinate58481-11-135 % similar
3-(4-Methyl-1-piperazinyl)benzenemethanamine672325-37-035 % similar
Benzylamine100-46-934 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-434 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-034 % similar
5-(Aminomethyl)-1H-indazole267413-25-234 % similar
(2H-Indazol-6-yl)methanamine710943-26-334 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-134 % similar
2,6-Dichloro-4-pyridinemethanol101990-69-633 % similar
(2-Aminopyridin-4-yl)methanol105250-17-733 % similar
3,4-Dihydroxybenzylamine hydrobromide16290-26-933 % similar
3-Chloroisoquinoline19493-45-933 % similar
3-Aminomethylbenzoic acid2393-20-633 % similar
(3-Aminomethylphenyl)boronic acid hydrochloride352525-94-133 % similar
2-Picolylamine3731-51-933 % similar
4-Amino-6-chloropyrimidine5305-59-933 % similar
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