Compounds similar to this structure
N#CCc1c[nH]c2cc(F)ccc12Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluorophenylacetonitrile145689-34-535 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-835 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-735 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-034 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-034 % similar
N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine35998-04-034 % similar
(4-Fluorophenylthio)acetonitrile18527-21-433 % similar
4,6-Difluoroindole199526-97-133 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-233 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-533 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-933 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
2-Cyano-5-fluorobenzyl bromide421552-12-733 % similar
3,4-Difluorobenzeneacetonitrile658-99-133 % similar
Indole-3-carbinol700-06-133 % similar
6-Methoxytryptamine3610-36-433 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-833 % similar
2,3-Dichlorophenylacetonitrile3218-45-933 % similar
3-(2-Bromoethyl)indole3389-21-733 % similar
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