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.
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-140 % similar
3-Methoxyphenol150-19-640 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-640 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-940 % similar
3-Methoxybiphenyl2113-56-640 % similar
2,4-Dimethoxy-thiobenzamide23822-07-340 % similar
3-Bromoanisole2398-37-040 % similar
Tris(3-methoxyphenyl)phosphine29949-84-640 % similar
2-(4-Methoxyphenyl)ethylamine55-81-240 % similar
2,4-Diaminoanisole615-05-440 % similar
2,6-Dichloro-4-methoxyaniline6480-66-640 % similar
3-Iodoanisole766-85-840 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-939 % similar
2,5-Dimethoxyphenylboronic acid107099-99-039 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-439 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-439 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-139 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-339 % similar
2,5-Dimethoxybenzyl alcohol33524-31-139 % similar
2,5-Dimethoxybenzyl chloride3840-27-539 % similar
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