Compounds similar to this structure
COc1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenol150-76-538 % similar
Photoanethole15638-14-938 % similar
2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene207739-72-838 % similar
(4-Methoxyphenyl)-borane45713-46-038 % similar
4-Fluoroanisole459-60-938 % similar
Quipazine4774-24-738 % similar
Bis(4-methoxyphenyl) disulfide5335-87-538 % similar
4-Iodoanisole696-62-838 % similar
4-Methoxybenzenethiol696-63-938 % similar
Tris(4-methoxyphenyl)phosphine855-38-938 % similar
N-(4-Methoxyphenyl)aniline1208-86-237 % similar
2-(4-Methoxyphenyl)ethylamine55-81-237 % similar
2-(4-Methoxyphenyl)ethanol702-23-837 % similar
2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methylpropyl)-3H-1,2,4-triazol-3-one252964-68-437 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-637 % similar
2,5-Dimethoxybenzyl chloride3840-27-537 % similar
Anisole100-66-337 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-037 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-537 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-937 % similar
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