Compounds similar to this structure
COC1=CC2=C(C=C1)NCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-733 % similar
3-Methoxybenzyl bromide874-98-633 % similar
6-Methoxybenzo(B)thiophene90560-10-433 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
6-Methoxyharmalan3589-73-933 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-933 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar
Nabumetone42924-53-833 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-233 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-033 % similar
6-Nitroindoline19727-83-433 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-133 % similar
6-Methoxy-2(3H)-benzothiazolone40925-65-333 % similar
7-Methoxyquinolin-4-ol82121-05-933 % similar
2,5-Dimethoxyphenylboronic acid107099-99-033 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-433 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-233 % similar
1,6-Dimethoxynaphthalene3900-49-033 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
2,4-Dimethoxybenzonitrile4107-65-733 % similar
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