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.
3,4-Diaminotoluene496-72-041 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
3,3′-Diaminobenzidine91-95-241 % similar
2,5-Dimethoxytoluene24599-58-441 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-841 % similar
1,2-Benzenediamine, 4-(propylthio)-, hydrochloride (1:?)57780-76-441 % similar
Methoxamine hydrochloride61-16-540 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-640 % similar
2,4-Dimethoxybenzylamine20781-20-840 % similar
2,5-Dimethoxybenzenemethanamine3275-95-440 % similar
3,3'-Dimethoxybiphenyl6161-50-840 % similar
1,3,5-Trimethoxybenzene621-23-840 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-340 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-440 % similar
6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-339 % similar
6-Methoxy-8-aminoquinoline90-52-839 % similar
2-Amino-5-methoxypyridine10167-97-239 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-939 % similar
2,5-Dimethoxythiophenol1483-27-839 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-439 % similar
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