Compounds similar to this structure
O=C1Cc2cc(F)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-5-fluorophenyl)methanamine202522-23-433 % similar
2-Bromo-5-fluorobenzenemethanol202865-66-533 % similar
2-Chloro-5-fluorobenzenemethanol261762-59-833 % similar
5-Fluoro-2-methylbenzenemethanamine261951-69-333 % similar
2-(Bromomethyl)-4-fluoro-1-methylbenzene261951-71-733 % similar
2,4-Difluorophenylhydrazine hydrochloride51523-79-633 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-333 % similar
2-(Bromomethyl)-1-chloro-4-fluorobenzene81778-09-833 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-232 % similar
5,7-Dinitrooxindole30490-21-232 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-532 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-732 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-232 % similar
7-Fluoro-4-chromanone113209-68-032 % similar
2,3,5-Trifluorophenylacetic acid132992-28-032 % similar
6-Fluoro-2,3-dihydro-4H-1-benzothiopyran-4-one21243-18-532 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-032 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-332 % similar
Methyl 3-fluorophenylacetate64123-77-932 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-032 % similar
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