Compounds similar to this structure
N#CCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetonitrile132-75-233 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-433 % similar
1-(4-Fluorobenzyl)-4-(2-hydroxyethyl)piperazine174561-11-633 % similar
Tris(4-fluorophenyl)phosphine18437-78-033 % similar
2-Biphenylacetonitrile19853-10-233 % similar
Benzenebutanenitrile2046-18-633 % similar
2-[(4-Fluorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane243145-83-733 % similar
2-Cyano-5-fluoropyridine327056-62-233 % similar
1-Fluoro-4-phenoxybenzene330-84-733 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-833 % similar
4-Fluorotoluene352-32-933 % similar
1-Chloro-4-fluorobenzene352-33-033 % similar
1-Fluoro-4-iodobenzene352-34-133 % similar
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine359878-47-033 % similar
4-Fluoroaniline371-40-433 % similar
4-Fluorophenol371-41-533 % similar
4-Fluorobenzenethiol371-42-633 % similar
2,4-Difluorobenzonitrile3939-09-133 % similar
4-Fluorobromobenzene460-00-433 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
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