Compounds similar to this structure
CNCC1=CC(=CC=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-838 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-738 % similar
N-Methyl-4-pyridinemethanamine6971-44-438 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-638 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
4-Benzyloxyanisole6630-18-838 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar
3-Methoxybenzenesulfonyl chloride10130-74-238 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-238 % similar
N-Methylhomoveratrylamine3490-06-038 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-338 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
3-Nitroanisole555-03-338 % similar
3-Methoxybenzamide5813-86-538 % similar
3-Methoxybenzoic acid586-38-938 % similar
Anisyl alcohol105-13-537 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-337 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
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