Compounds similar to this structure
COC1=CC2=C(C=C1)NN=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyharmalan3589-73-933 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
Nabumetone42924-53-833 % similar
2-Chloro-6-methoxybenzothiazole2605-14-333 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-433 % similar
Coixol532-91-233 % similar
4-Chloro-7-methoxyquinazoline55496-52-133 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-533 % similar
4-Chloro-7-methoxyquinoline68500-37-833 % similar
1H-Indazole-6-carboxylic acid704-91-633 % similar
6-Methoxy-8-aminoquinoline90-52-833 % similar
2,5-Dimethoxyphenylboronic acid107099-99-033 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-533 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-433 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-133 % similar
5-Methoxypicolinaldehyde22187-96-833 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
2,5-Dimethoxybenzyl alcohol33524-31-133 % similar
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