Compounds similar to this structure
C1=CC2=C(C=C1CN)NN=C2Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-5-fluoro-1H-indazole1286734-85-735 % similar
1H-Indazole-5-carboxaldehyde253801-04-635 % similar
1H-Indazole-5-carbonitrile74626-47-435 % similar
5-Methoxy-1H-indazole94444-96-935 % similar
(2-Chloropyridin-4-yl)methanamine144900-57-234 % similar
Veratrylamine5763-61-134 % similar
5-Chloro-1H-pyrazolo(3,4-c)pyridine76006-08-134 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-634 % similar
3-Fluorobenzylamine100-82-333 % similar
5-Pyrimidinemethanamine25198-95-233 % similar
(4-Fluoro-3-methylphenyl)methanamine261951-68-233 % similar
3-Pyridinemethanamine3731-52-033 % similar
4-Pyridinemethanamine3731-53-133 % similar
3-Chlorobenzylamine4152-90-333 % similar
3-Aminobenzylamine4403-70-733 % similar
4-Aminobenzylamine4403-71-833 % similar
Methyl 1H-indazole-5-carboxylate473416-12-533 % similar
3-Chloro-4-fluorobenzylamine72235-56-433 % similar
(4-Chloro-3-fluorophenyl)methanamine72235-58-633 % similar
6-Bromo-5-methoxy-1H-indazole1206800-17-033 % similar
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