Compounds similar to this structure
COC1=C(C=CC(=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-736 % similar
3-Fluoroaniline372-19-035 % similar
4-Fluoro-1,2-dimethylbenzene452-64-235 % similar
2,3,4-Trifluoroanisole203245-16-335 % similar
1-Chloro-4-fluoro-2-methylbenzene33406-96-135 % similar
3,5-Difluoro-4-methoxyaniline363-47-335 % similar
2,4-Difluorophenylhydrazine40594-30-735 % similar
2-Fluoro-4-methylaniline452-80-235 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-335 % similar
2-Bromo-4,6-difluoroanisole202865-59-635 % 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
3-Amino-4-methoxybenzamide17481-27-535 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-635 % similar
3-Amino-4-methoxybenzoic acid2840-26-835 % similar
2-Aminoanisole-4-sulfonic acid98-42-035 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-735 % similar
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate175137-08-335 % similar
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