Compounds similar to this structure
COC1=CC(=CC(=C1)N)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diamino-3,5-difluorobenzene2369-29-132 % similar
2,3,5-Trifluoroaniline363-80-432 % similar
3,5-Dimethoxybenzyl chloride6652-32-032 % similar
3,5-Dimethoxybenzenemethanol705-76-032 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
3,5-Dimethoxybenzyl bromide877-88-332 % similar
3,4,5-Trifluorobenzenamine163733-96-832 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-532 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-732 % similar
2,4,6-Trifluorobenzenamine363-81-532 % similar
2,6-Dimethoxynaphthalene5486-55-532 % similar
4-Amino-2,6-difluoropyridine63489-58-732 % similar
1,3,5-Trifluorobenzene372-38-332 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-232 % similar
6-Methoxy-8-aminoquinoline90-52-832 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-632 % similar
3-Phenoxybenzenamine3586-12-731 % similar
5-Fluoro-2-methylaniline367-29-331 % similar
4-Fluoro-2-methylaniline452-71-131 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-631 % similar
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