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.
5-Methoxy-2-benzothiazolamine54346-87-137 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-937 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-336 % similar
6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole937049-58-636 % similar
2,5-Dimethoxyaniline102-56-736 % similar
2,5-Dimethoxytoluene24599-58-436 % similar
2,4-Dimethoxyaniline2735-04-836 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-436 % similar
6-Indazolyboronic acid885068-10-036 % similar
2,4-Dichloro-6-methoxyquinazoline105763-77-736 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-836 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
7-Methoxyquinolin-4-ol82121-05-936 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-036 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-036 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-336 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-536 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
Page 5 of 10