Compounds similar to this structure
COc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-639 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-539 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-039 % similar
5-Methoxypyridin-3-ylamine64436-92-639 % similar
5-Methoxy-2-methylindole1076-74-038 % similar
Butylated hydroxyanisole121-00-638 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-238 % similar
4-Methoxyphthalic acid1885-13-838 % similar
3-Methoxyphenethylamine2039-67-038 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-038 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-438 % similar
Butylated hydroxyanisole25013-16-538 % similar
4-Methoxyphenacyl bromide2632-13-538 % similar
6-Methoxybenzothiazole2942-13-438 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
6-Methoxy-1H-indazole3522-07-438 % similar
Variamine blue3566-44-738 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-238 % similar
2-Amino-4'-methoxyacetophenone40513-43-738 % similar
5-Methoxybenzimidazole4887-80-338 % similar
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