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.
2-Amino-4-iodo-benzoic acid20776-54-942 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-241 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-541 % similar
3-Methoxy-4-methylaniline16452-01-041 % similar
2-Iodo-4-methoxyphenylamine191348-14-841 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-041 % similar
4-Fluoro-2-methoxyaniline450-91-941 % similar
4-Bromo-2-methoxybenzenamine59557-91-441 % similar
4-Chloro-2-methoxybenzenamine93-50-541 % similar
3,4-Ethylenedioxyiodobenzene57744-67-941 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-741 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-440 % similar
3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide97-35-840 % similar
5-Amino-2-methoxyphenol1687-53-240 % similar
3-Bromo-4-methoxyaniline19056-41-840 % similar
3-Fluoro-4-methoxyaniline366-99-440 % similar
4-Chloro-2-iodoanisole52807-27-940 % similar
3-Chloro-4-methoxyaniline5345-54-040 % similar
3-Methoxy-2-methylaniline19500-02-839 % similar
2,5-Dimethoxytoluene24599-58-439 % similar
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