Compounds similar to this structure
COC1=CC=C(C=C1)C2CCCN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-2100 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-467 % similar
2-Phenylpyrrolidine1006-64-056 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-856 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-156 % similar
2-(4-Bromophenyl)pyrrolidine383127-22-856 % similar
2-(4-Chlorophenyl)pyrrolidine38944-14-856 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-956 % similar
4-(Pyrrolidin-2-yl)pyridine128562-25-453 % similar
2-[4-(Trifluoromethyl)phenyl]pyrrolidine298690-84-351 % similar
2-Phenylpiperidine3466-80-650 % similar
2-(3-Thienyl)pyrrolidine298690-85-446 % similar
2-(3-Furanyl)pyrrolidine383127-25-146 % similar
4-Isopropylanisole4132-48-345 % similar
Anisaldehyde dimethyl acetal2186-92-744 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-944 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-044 % similar
4-Methoxy-α-(4-methoxyphenyl)benzenemethanol728-87-044 % similar
2-(3-Fluorophenyl)pyrrolidine298690-72-944 % similar
2-(3-Chlorophenyl)pyrrolidine298690-74-144 % similar
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