Compounds similar to this structure
C1=CC(=CC=C1CCC(=O)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzonitrile1194-02-135 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-635 % similar
Polybutylene succinate25777-14-435 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-935 % similar
4-Iodobenzonitrile3058-39-735 % similar
Cyanoacetic acid372-09-835 % similar
4-Bromobenzonitrile623-00-735 % similar
4-Chlorobenzonitrile623-03-035 % similar
4-Aminobenzonitrile873-74-535 % similar
1,3-Benzenediacetic acid19806-17-835 % similar
Fmoc-phe(4-CN)-OH173963-93-435 % similar
Fmoc-4-cyano-D-phenylalanine205526-34-735 % similar
3,4-Dihydroxyphenylacetic acid102-32-935 % similar
2-((Phenylmethyl)thio)acetic acid103-46-835 % similar
N-Benzylaminodiacetic acid3987-53-935 % similar
4-Benzyloxybenzonitrile52805-36-435 % similar
(3,4-Difluorophenyl)acetic acid658-93-535 % similar
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile112809-25-335 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-835 % similar
5-(2-Thienyl)valeric acid21010-06-035 % similar
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