Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-ethylbenzene89-96-341 % similar
2-Chlorobenzylamine89-97-441 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-340 % similar
Benzyl cyanide140-29-440 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-840 % similar
3-Fluorobenzeneacetonitrile501-00-840 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-839 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-539 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-539 % similar
2-Nitrobenzeneacetonitrile610-66-239 % similar
2-(Cyanomethyl)benzoic acid6627-91-439 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-939 % similar
2-Benzyloxyphenylacetonitrile92552-22-239 % similar
(4-Chlorophenyl)acetonitrile140-53-439 % similar
2,3-Dichlorobiphenyl16605-91-739 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-239 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
(3-Bromophenyl)acetonitrile31938-07-539 % similar
2,6-Dichlorobenzonitrile1194-65-639 % similar
1-Bromo-2,3-dichlorobenzene56961-77-439 % similar
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