Compounds similar to this structure
COC1=CC(=CC(=C1)CN)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxyaniline2735-04-834 % similar
M-Anisidine536-90-334 % similar
2-(4-Methoxyphenyl)ethanol702-23-834 % similar
3,4-Dimethoxyphenethylamine120-20-734 % similar
2,3-Dimethoxybenzylamine4393-09-334 % similar
(4-Isobutoxyphenyl)methanamine4734-09-234 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-534 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-234 % similar
3′-Methoxyphenyl-2-propanone3027-13-234 % similar
Benzylamine100-46-933 % similar
Anisole100-66-333 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-033 % similar
2,3-Dihydro-1,4-benzodioxin-6-methylamine17413-10-433 % similar
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
Methyl 4-(aminomethyl)benzoate18469-52-833 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-533 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-733 % similar
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