Compounds similar to this structure
COC1=CC=C(C=C1)OCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-238 % similar
2,4-Dimethoxybenzylamine20781-20-838 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-238 % similar
2,5-Dimethoxybenzenemethanamine3275-95-438 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-538 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar
4-Methoxybiphenyl613-37-638 % similar
4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-137 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-737 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-437 % similar
4-Methoxybenzamide3424-93-937 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-637 % similar
4-Propoxybenzenamine4469-80-137 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-037 % similar
N-Methyl-4-methoxybenzylamine702-24-937 % similar
Pentamidine100-33-437 % similar
4-(Heptyloxy)phenol13037-86-037 % similar
4-(Hexyloxy)phenol18979-55-037 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-537 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-337 % similar
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