Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)F)FEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Ethoxyphenyl)piperazine13339-01-035 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-935 % similar
Vortioxetine508233-74-735 % similar
2,4-Difluorophenylboronic acid144025-03-634 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
1-Phenylpiperazine hydrochloride2210-93-734 % similar
4-(4-Fluorophenyl)piperidine37656-48-734 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-234 % similar
2,4-Difluorobenzonitrile3939-09-134 % similar
2,4-Difluoroanisole452-10-834 % similar
p-(1-Piperazinyl)phenol56621-48-834 % similar
1-(4-Bromophenyl)piperazine66698-28-034 % similar
1,4-Difluoro-2-methoxybenzene75626-17-434 % similar
2,5-Difluorobenzenemethanol75853-20-234 % similar
2,5-Difluorobenzyl bromide85117-99-334 % similar
2,5-Difluorobenzenemethanamine85118-06-534 % similar
1-(3-Biphenylyl)piperazine115761-61-034 % similar
1-(3-Bromophenyl)piperazine31197-30-534 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-234 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-634 % similar
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