Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenepropanenitrile22442-48-447 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-047 % similar
2-(4-Methoxyphenyl)ethylamine55-81-247 % similar
2-(4-Methoxyphenyl)ethanol702-23-847 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-845 % similar
Ethyl 4-methoxyphenylacetate14062-18-145 % similar
4-Methoxybenzyl isothiocyanate3694-57-344 % similar
4-Methoxybenzyl isocyanate56651-60-644 % similar
Estragole140-67-044 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-844 % similar
4,4′-Dimethoxydiphenylamine101-70-243 % similar
4,4'-Dimethoxybiphenyl2132-80-143 % similar
4-Methoxybenzenebutanol52244-70-943 % similar
4-Methoxyphenylacetone122-84-942 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-242 % similar
1-(4-Methoxyphenyl)piperazine38212-30-542 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-542 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-341 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-041 % similar
4-Methoxy-N-methylbenzenamine5961-59-141 % similar
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