Compounds similar to this structure
C1=CC(=C(C=C1Br)F)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Difluoromethoxy)phenylacetonitrile41429-16-731 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-031 % similar
2,4-Dibromo-6-fluoroaniline141474-37-531 % similar
5-Bromo-2,3-difluorophenol186590-26-131 % similar
1,5-Dibromo-2-chloro-3-fluorobenzene202925-04-031 % similar
2,4-Difluorobenzyl chloride452-07-331 % similar
2,4-Difluorobenzenemethanol56456-47-431 % similar
2,4-Dibromo-6-fluorophenol576-86-331 % similar
2,4-Difluorobenzylamine72235-52-031 % similar
2-Naphthaleneacetonitrile7498-57-931 % similar
2,7-Dibromo-9H-carbazole136630-39-231 % similar
2,4,5-Trifluorobenzyl bromide157911-56-331 % similar
3,6-Dibromocarbazole6825-20-331 % similar
2-Bromoanthracene7321-27-931 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-031 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-230 % similar
4-Fluorobromobenzene460-00-430 % similar
2,7-Dibromonaphthalene58556-75-530 % similar
5-Bromo-2-methoxybenzonitrile144649-99-030 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-530 % similar
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