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.
3-Fluoro-2-nitrobenzenamine567-63-541 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-341 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-141 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-741 % similar
2,6-Dimethylanisole1004-66-640 % similar
2,6-Dichloroanisole1984-65-240 % similar
3-Fluoro-4-methoxyaniline366-99-440 % similar
3-Fluoro-2-methoxy-6-methylpyridine375368-80-240 % similar
2,6-Dibromoanisole38603-09-740 % similar
4-Fluoro-3-methoxyaniline64465-53-840 % similar
2,4-Difluoro-3-methoxybenzonitrile220353-20-839 % similar
4-Bromo-2,6-difluoroanisole104197-14-039 % similar
2-Anisidine hydrochloride134-29-239 % similar
2-Fluoro-3-methylaniline1978-33-239 % similar
2-Fluoro-6-methylaniline443-89-039 % similar
2-Fluoro-4-methylaniline452-80-239 % similar
2-Fluoro-5-methylaniline452-84-639 % similar
2,6-Diaminotoluene823-40-539 % similar
4-Amino-2,2-difluoro-1,3-benzodioxole106876-54-439 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-439 % similar
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