Compounds similar to this structure
COC1=CC2=C(C=C1)C(=NC=N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-chloroanisole2732-80-141 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-540 % similar
6-Methoxy-4-methylquinoline41037-26-740 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-340 % similar
1,6-Dimethoxynaphthalene3900-49-040 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-140 % similar
2-Chloro-6-methoxybenzothiazole2605-14-340 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-939 % similar
2-Chloro-5-methoxypyridine139585-48-139 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-739 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-039 % similar
1,3-Dimethoxybenzene151-10-039 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-739 % similar
6-Methoxybenzothiazole2942-13-439 % similar
5-Methoxybenzimidazole4887-80-339 % similar
6-Methoxyquinoline5263-87-639 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-438 % similar
4-Chloro-5-methoxypyrimidine695-85-238 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
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