Compounds similar to this structure
COC1=C(C=CC(=C1)N)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoroanisole446-59-343 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-543 % similar
3-Fluoro-4-methoxyphenol452-11-943 % similar
5-Amino-2-fluorobenzonitrile53312-81-543 % similar
4-Chloro-3-fluorobenzenamine367-22-642 % similar
4-Amino-2-fluorophenol399-96-242 % similar
M-Anisidine536-90-342 % similar
4-Bromo-3-fluoroaniline656-65-542 % similar
3-Fluoro-4-iodoaniline656-66-642 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-442 % similar
1,2-Difluoro-3-methoxybenzene134364-69-541 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-541 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-241 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
1,3-Benzenediamine, 4-methoxy-, sulfate, hydrate (1:1:?)123333-56-240 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-040 % similar
2-Methoxypyridin-4-amine20265-39-840 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-740 % similar
3-Fluoro-5-methoxyaniline2339-58-440 % similar
3,4-Diethoxyaniline39052-12-540 % similar
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