Compounds similar to this structure
COC1=CC=C(C=C1)OCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodoanisole696-62-841 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
5-Methoxytryptamine608-07-141 % similar
Anisole100-66-341 % similar
1,4-Diethoxybenzene122-95-241 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-041 % similar
2-(4-Methoxyphenyl)ethanol702-23-841 % similar
2,4-Dimethoxybenzylamine20781-20-840 % similar
2,5-Dimethoxybenzenemethanamine3275-95-440 % similar
6-Methoxytryptamine3610-36-440 % similar
4-Methoxybiphenyl613-37-640 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-540 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-139 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-439 % similar
4-Methoxybenzamide3424-93-939 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-639 % similar
4-Propoxybenzenamine4469-80-139 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
N-Methyl-4-methoxybenzylamine702-24-939 % similar
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