Compounds similar to this structure
CNCC1=CC=CC=C1FEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzylamine69385-30-431 % similar
2,6-Difluorobenzyl chloride697-73-431 % similar
2,6-Difluorobenzyl bromide85118-00-931 % similar
Tetrahydroisoquinoline91-21-431 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-631 % similar
1-Chloro-2,6-difluorobenzene38361-37-431 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-131 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-031 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
Methyltryptamine61-49-431 % similar
9,10-Dihydroanthracene613-31-031 % similar
Benzocyclobutene694-87-131 % similar
2-(2-Fluorophenyl)-2-(methylamino)cyclohexanone111982-50-430 % similar
2-Fluorophenylboronic acid1993-03-930 % similar
1-(Dichloromethyl)-2-fluorobenzene320-65-030 % similar
1,2-Difluoro-3-methylbenzene3828-49-730 % similar
1-Ethenyl-2-fluorobenzene394-46-730 % similar
3-Fluoro-o-xylene443-82-330 % similar
2-Fluorobenzaldehyde446-52-630 % similar
1-Fluoro-2-(trichloromethyl)benzene488-98-230 % similar
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