Compounds similar to this structure
COc1ccc2c(c1)CCNC2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-methoxy-2-methylbenzene2338-54-731 % similar
2-Chloro-5-methoxybenzenamine2401-24-331 % similar
4-Bromo-3-methylanisole27060-75-931 % similar
3-Fluoro-4-methylanisole405-06-131 % similar
2-Fluoro-4-methoxyaniline458-52-631 % similar
2-Bromo-6-methoxynaphthalene5111-65-931 % similar
6-Methoxy-2-naphthol5111-66-031 % similar
4-Methoxy-2-methylphenol5307-05-131 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-831 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-431 % similar
2-Bromo-5-methoxybenzenamine59557-92-531 % similar
1-Ethyl-4-methoxybenzene1515-95-331 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-531 % similar
4-Methoxy-N-methylbenzenamine5961-59-131 % similar
Bevantolol hydrochloride42864-78-831 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-331 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
O-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate84995-63-130 % similar
N-[3-(Trimethoxysilyl)propyl]-N′-(ar-vinylbenzyl)ethylenediamine hydrochloride34937-00-330 % similar
1,3,5-Trimethoxybenzene621-23-830 % similar
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