Compounds similar to this structure
COc1ccc2ncccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Anisidine536-90-336 % similar
3-Iodoanisole766-85-836 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-736 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-236 % similar
2,5-Dimethoxyphenylboronic acid107099-99-036 % similar
2,4-Dimethoxybenzylamine20781-20-836 % similar
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 4-methoxypicolinate29681-43-436 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-536 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
Anisole100-66-335 % similar
4,4'-Dimethoxybiphenyl2132-80-135 % similar
1,8-Naphthyridine254-60-435 % similar
4-Methoxybiphenyl613-37-635 % similar
2-Amino-5-methoxypyridine10167-97-235 % similar
4-Methoxy-2-methylaniline102-50-135 % similar
2-Bromo-5-methoxypyridine105170-27-235 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-935 % similar
2-Chloro-5-methoxypyridine139585-48-135 % similar
2,5-Dimethoxythiophenol1483-27-835 % similar
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