Compounds similar to this structure
C1C2=C(CN1)C=C(C=C2)F.ClEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-334 % similar
5-Fluoro-2-(trifluoromethyl)benzenemethanol238742-82-034 % similar
5-Fluoro-2-(trifluoromethyl)benzyl bromide239135-48-934 % similar
5-Fluoro-1-indanone700-84-534 % similar
1-(2,4-Difluorophenyl)piperazine115761-79-033 % similar
Tavaborole174671-46-633 % similar
1,4-Difluoro-2-iodobenzene2265-92-133 % similar
2,4-Difluoro-1-iodobenzene2265-93-233 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-233 % similar
1,2,4-Trifluorobenzene367-23-733 % similar
1,3-Difluorobenzene372-18-933 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-733 % similar
3,5-Difluorophenylhydrazine hydrochloride502496-27-733 % similar
5-Fluoro-2-methoxybenzyl bromide 97700381-18-633 % similar
(3-Fluorobenzyl)methylamine90389-84-733 % similar
Nebivolol118457-14-033 % similar
α,α′-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]99200-09-633 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-533 % similar
2,4-Difluorophenylacetic acid81228-09-333 % similar
2,5-Difluorobenzeneacetic acid85068-27-533 % similar
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