Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methoxybenzenemethanamine115514-77-739 % similar
3-Chloro-4-(trifluoromethyl)benzyl amine361393-93-339 % similar
4-Chloro-3-(trifluoromethyl)benzylamine62039-92-339 % similar
3-Fluorobenzylamine100-82-339 % similar
3-Aminobenzylamine4403-70-739 % similar
1-(2,6-Dichlorobenzyl)piperazine102292-50-239 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-039 % similar
3-(Dimethylamino)benzenemethanamine57678-46-339 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-739 % similar
4-Chlorobenzylamine104-86-938 % similar
3,5-Dichlorobenzylamine39989-43-038 % similar
3-Methylbenzylamine100-81-238 % similar
3-Bromobenzylamine10269-01-938 % similar
3-Iodobenzylamine696-40-238 % similar
Benzylamine100-46-938 % similar
2,6-Dichlorotoluene118-69-438 % similar
4-Chloroindan-1-one15115-59-038 % similar
2,6-Dichlorobenzyl triphenylphosphonium chloride18583-54-538 % similar
1,3-Dichloro-2-iodobenzene19230-28-538 % similar
2-Bromo-1,3-dichlorobenzene19393-92-138 % similar
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