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.
1-Ethylpiperazine5308-25-833 % similar
4-tert-Butylanisole5396-38-333 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-433 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine364794-79-633 % similar
O-Methyl-D-tyrosine39878-65-433 % similar
O-Methyl-L-tyrosine6230-11-133 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-233 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-933 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-733 % similar
3-Methoxybenzyl chloride824-98-633 % similar
Anethole104-46-132 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
4-Anisaldehyde123-11-532 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-232 % similar
4-Anisidine hydrochloride20265-97-832 % similar
Anisaldehyde dimethyl acetal2186-92-732 % similar
4-Methoxybenzaldehyde azine2299-73-232 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-832 % similar
Anethole4180-23-832 % similar
(4-Methoxyphenyl)boronic acid5720-07-032 % similar
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