Compounds similar to this structure
COC1=CC=C(C=C1)CN2CCNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-932 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-032 % similar
4-Vinylanisole637-69-432 % similar
3,5-Dimethoxybenzyl chloride6652-32-032 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-932 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-032 % similar
1-Ethynyl-4-methoxybenzene768-60-532 % similar
4-Methoxybenzonitrile874-90-832 % similar
4,4′-Dimethoxybenzophenone90-96-032 % similar
1-Propylpiperazine21867-64-132 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
4-Methoxypyridine620-08-632 % similar
Pyrilamine maleate59-33-632 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-732 % similar
Aniracetam72432-10-132 % similar
4'-Methoxy-2-phenylacetophenone1023-17-232 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-232 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-132 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-732 % similar
2,5-Dimethoxybenzyl chloride3840-27-532 % similar
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