Compounds similar to this structure
COc1ccc(N)c(N)c1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2,4-Dimethoxybenzyl alcohol7314-44-536 % similar
2,5-Diethoxyaniline94-85-936 % similar
6-Methoxy-1-indanone13623-25-136 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-836 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
5-Methoxy-1-indanone5111-70-636 % similar
Anisole100-66-336 % similar
Harmine hydrochloride343-27-136 % similar
4-Methoxybiphenyl613-37-635 % similar
O-Anisidine90-04-035 % similar
2-Amino-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide280773-17-335 % similar
para-Cresidine120-71-835 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-435 % similar
Resveratrol trimethyl ether22255-22-735 % similar
2,3-Diamino-6-methoxypyridine28020-38-435 % similar
4-Methoxybenzamide3424-93-935 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-735 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-635 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
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