Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzyl chloride824-98-635 % similar
Pantoprazole102625-70-735 % similar
1,3-Dichloro-5-methoxybenzene33719-74-334 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-334 % similar
2,5-Dimethoxyaniline102-56-734 % similar
3-Methoxyphenol150-19-634 % similar
3-Methoxybiphenyl2113-56-634 % similar
3-Bromoanisole2398-37-034 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
Tris(3-methoxyphenyl)phosphine29949-84-634 % similar
M-Anisidine536-90-334 % similar
3-Iodoanisole766-85-834 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
1,6-Dimethoxynaphthalene3900-49-034 % similar
6-Methoxyisoquinoline52986-70-634 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-834 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-134 % similar
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