Compounds similar to this structure
COC1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-034 % similar
4-Methoxy-1,2-phenylenediamine102-51-234 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-434 % similar
1-Ethyl-4-methoxybenzene1515-95-334 % similar
1-Methoxy-4-(methylthio)benzene1879-16-934 % similar
4-Isopropylanisole4132-48-334 % similar
3,4-Dimethylanisole4685-47-634 % similar
4-tert-Butylanisole5396-38-334 % similar
4-Methoxy-N-methylbenzenamine5961-59-134 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar
4-Bromo-2-methoxypyridine100367-39-334 % similar
2-Amino-4-methoxypyridine10201-73-734 % similar
4-Methoxybenzenesulfonamide1129-26-634 % similar
6-Bromo-4-methylpyridin-3-amine156118-16-034 % similar
2-Chloro-4-methoxypyridine17228-69-234 % similar
2-Bromo-3-methoxypyridine24100-18-334 % similar
2-Bromo-5-methyl-4-pyridinamine79055-60-034 % similar
3-Bromo-4-methoxypyridine82257-09-834 % similar
4-Methoxybenzenesulfonyl chloride98-68-034 % similar
2-Bromo-5-methoxybenzonitrile138642-47-434 % similar
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