Compounds similar to this structure
COC1=C(C=CC(=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-Fluoroaniline371-40-434 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
1,3-Difluoro-2-methoxybenzene437-82-134 % similar
2-Amino-4,6-difluorophenol133788-83-734 % similar
1,2-Difluoro-3-methoxybenzene134364-69-534 % similar
2,4-Difluoro-N-methylaniline138564-16-634 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-534 % similar
2-(Difluoromethoxy)aniline22236-04-034 % similar
2,3-Diamino-6-methoxypyridine28020-38-434 % similar
2-Chloro-3,5-difluoroaniline36556-60-234 % similar
5-Methoxy-o-toluidine50868-72-934 % similar
2,4-Difluorobenzylamine72235-52-034 % similar
2-Amino-5-methoxybenzonitrile23842-82-234 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-434 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
4-Fluoro-4'-methoxybenzophenone345-89-134 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-734 % similar
2,4-Diaminoanisole sulfate39156-41-734 % similar
2-Ethoxy-4-fluorophenylboronic Acid (contains varying amounts of Anhydride)480438-58-234 % similar
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