Compounds similar to this structure
COc1cccc2[nH][nH]c(=N)c12Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethoxybenzene135-77-331 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-430 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-130 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-830 % similar
2-Fluoro-6-methoxybenzylamine150517-75-230 % similar
2,3-Dimethoxyphenethylamine3213-29-430 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-430 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-230 % similar
6-Chloro-5-methoxy-4-pyrimidinamine5018-41-730 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-330 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-730 % similar
5,6-Dimethoxyindole14430-23-030 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-830 % similar
3-Methoxy-2(1H)-pyridinone20928-63-630 % similar
3-Methoxythioanisole2388-74-130 % similar
2-Bromo-3-methoxypyridine24100-18-330 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-630 % similar
Diaveridine5355-16-830 % similar
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