Compounds similar to this structure
COC1=CC=CC(=C1)C2CCCN2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzyl alcohol6971-51-339 % similar
3-Methoxybenzyl chloride824-98-639 % similar
3-Methoxybenzyl bromide874-98-639 % similar
2-(Furan-2-yl)pyrrolidine90086-89-839 % similar
2-(Thien-2-yl)pyrrolidine90090-64-539 % similar
3-Methoxyphenol150-19-638 % similar
3-Methoxybiphenyl2113-56-638 % similar
3-Bromoanisole2398-37-038 % similar
Tris(3-methoxyphenyl)phosphine29949-84-638 % similar
M-Anisidine536-90-338 % similar
3-Iodoanisole766-85-838 % similar
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-938 % similar
2-(2-Bromophenyl)pyrrolidine129540-24-538 % similar
3-Methoxyphenethylamine2039-67-037 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-237 % similar
3-Methoxybenzeneethanol5020-41-737 % similar
2-(2-Fluorophenyl)pyrrolidine72216-04-737 % similar
2-(2-Pyrrolidinyl)pyridine77790-61-537 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-837 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-837 % similar
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