Compounds similar to this structure
COC1=C(C=C(C=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylanisole63762-78-744 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-344 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-244 % similar
1,2-Difluoro-4-methoxybenzene115144-40-644 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-944 % similar
4-Amino-o-anisic acid2486-80-844 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-844 % similar
2,5-Diaminoanisole sulfate66671-82-744 % similar
3-Fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline819057-45-944 % similar
P-Anisidine104-94-943 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-743 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-243 % similar
4-Amino-2-fluorobenzonitrile53312-80-443 % similar
4-Amino-2-fluorobenzaldehyde777089-27-743 % similar
2,5-Dimethoxyaniline102-56-742 % similar
3-Chloro-4-fluoroaniline367-21-542 % similar
M-Anisidine536-90-342 % similar
3-Bromo-4-fluorobenzenamine656-64-442 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-442 % similar
para-Cresidine120-71-841 % similar
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