Compounds similar to this structure
COC1=C(C=CC=C1F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-fluorobenzotrifluoride123973-22-845 % similar
2-Amino-6-fluorobenzylamine175277-93-745 % similar
2-Fluoro-4-methoxyaniline458-52-645 % similar
2-Fluoro-6-methoxybenzylamine150517-75-244 % similar
2-Bromo-3-fluoroanisole446-59-344 % similar
3-Fluoro-2-iodoanisole7079-54-144 % similar
2-Fluoro-6-methoxyphenol73943-41-644 % similar
2-Amino-6-fluorobenzonitrile77326-36-444 % similar
3-Methoxy-2-methylaniline19500-02-844 % similar
O-Anisidine90-04-043 % similar
2,6-Difluoroaniline5509-65-943 % similar
2-Chloro-3-methoxyaniline113206-03-442 % similar
3-Fluoro-2-methoxypyridine884494-69-342 % similar
2,3,5,6-Tetrafluoroanisole2324-98-342 % similar
2-Amino-6-fluorobenzamide115643-59-942 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-142 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
4-Fluoro-2-methoxyaniline450-91-941 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
2-Amino-6-fluorobenzoic acid434-76-441 % similar
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