Compounds similar to this structure
COC1=C(C=C(C=C1)I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methoxyaniline64465-53-836 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-736 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-736 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-936 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
1,2-Dimethoxybenzene91-16-736 % similar
1,2-Difluoro-4-iodobenzene64248-58-435 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-435 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-235 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-335 % similar
3,4-Dimethoxyphenethylamine120-20-735 % similar
2,5-Dimethoxybenzenemethanamine3275-95-435 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-735 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-435 % similar
2,5-Diethoxyaniline94-85-935 % similar
4-Amino-3-methoxybenzoic acid2486-69-335 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-435 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-935 % similar
2-Methoxy-4-nitroaniline97-52-935 % similar
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