Compounds similar to this structure
C1COC2=C1C=C(C=C2)CNEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenethylamine120-20-733 % similar
4-Fluorobenzylamine140-75-033 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
[4-(Aminomethyl)phenyl]methanol39895-56-233 % similar
4-Iodobenzylamine39959-59-633 % similar
(4-Isobutoxyphenyl)methanamine4734-09-233 % similar
3-Iodobenzylamine696-40-233 % similar
4-Hydroxybenzylamine696-60-633 % similar
5-(Aminomethyl)-1H-indazole267413-25-233 % similar
[4-Fluoro-3-(trifluoromethyl)phenyl]methanamine67515-74-633 % similar
(2H-Indazol-6-yl)methanamine710943-26-333 % similar
6-Aminomethylquinoline99071-54-233 % similar
3,4,5-Trimethoxybenzylamine18638-99-832 % similar
6-Chloro-3-pyridinemethanamine97004-04-132 % similar
4-Phenylbenzylamine712-76-532 % similar
Benzylamine100-46-932 % similar
Darifenacin hydrobromide133099-07-732 % similar
2C-H3600-86-032 % similar
3-Chloro-4-(trifluoromethyl)benzyl amine361393-93-332 % similar
4-Chloro-3-(trifluoromethyl)benzylamine62039-92-332 % similar
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