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.
1,6-Dimethoxynaphthalene3900-49-039 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-439 % similar
2,4-Dimethoxybenzonitrile4107-65-739 % similar
6-Methoxyisoquinoline52986-70-639 % similar
2,5-Dimethoxybenzonitrile5312-97-039 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
2,4-Dimethoxybenzyl alcohol7314-44-539 % similar
2,5-Diethoxyaniline94-85-939 % similar
4-Methoxybiphenyl613-37-639 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-439 % similar
O-Anisidine90-04-039 % similar
6-Methoxy-1-indanone13623-25-139 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-839 % similar
5-Methoxy-1-indanone5111-70-639 % similar
para-Cresidine120-71-839 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-739 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-439 % similar
Resveratrol trimethyl ether22255-22-739 % similar
2,3-Diamino-6-methoxypyridine28020-38-439 % similar
4-Methoxybenzamide3424-93-939 % similar
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