Compounds similar to this structure
Cc1ccc(N)cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzenemethanamine102-48-731 % similar
3,4-Diphenylaniline10569-67-231 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-931 % similar
2,6-Diaminoanthraquinone131-14-631 % similar
Benzodioxol-5-amine14268-66-731 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
2-Fluoro-4-iodo-1-methylbenzene39998-81-731 % similar
4-(4-Methylphenoxy)benzenamine41295-20-931 % similar
2-Chloro-6-iodotoluene42048-11-331 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
6-Bromonaphthalen-2-amine7499-66-331 % similar
2-Chloro-4-iodo-1-methylbenzene83846-48-431 % similar
2-Chloro-6-iodoaniline84483-28-331 % similar
2-Chloro-6-methylaniline87-63-831 % similar
2,1,3-Benzothiadiazol-5-amine874-37-331 % similar
4-Chloro-o-toluidine95-69-231 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-331 % similar
2-Iodoaniline615-43-031 % similar
2,4,6-Trimethylaniline88-05-131 % similar
O-Toluidine95-53-431 % similar
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