Compounds similar to this structure
COc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-335 % similar
3-Methoxybenzamide5813-86-535 % similar
3-Methoxybenzoic acid586-38-935 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-435 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-335 % similar
Trimetazidine5011-34-735 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-135 % similar
(3S,4R)-4-(3-Methoxyphenyl)pyrrolidine-3-carboxylic acid937692-64-335 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
Bis(4-methoxybenzyl)amine17061-62-034 % similar
3,5-Dimethoxybenzyl chloride6652-32-034 % similar
4-Methoxybenzyl chloride824-94-234 % similar
β-Naphthol methyl ether93-04-934 % similar
1-(2-Fluorophenyl)piperazine1011-15-034 % similar
2-(1-Piperazinyl)phenol1011-17-234 % similar
1-(3,5-Dichloro-4-pyridinyl)piperazine175277-80-234 % similar
2-Chloro-4-methoxyphenol18113-03-634 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-334 % similar
3-Bromo-4-chloroanisole2732-80-134 % similar
Pyridinylpiperazine34803-66-234 % similar
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