Compounds similar to this structure
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-4′-cyanobiphenyl58743-75-242 % similar
3,4-Dibromobenzoic acid619-03-442 % similar
4-Ethylbenzoic acid619-64-742 % similar
4-(Dimethylamino)benzoic acid619-84-142 % similar
4-(Bromomethyl)benzoic acid6232-88-842 % similar
2-Naphthoic acid93-09-442 % similar
para-tert-Butylbenzoic acid98-73-742 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-941 % similar
4-Pentylbenzoic acid26311-45-541 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-241 % similar
4-Cyanophenol767-00-041 % similar
Monomethyl terephthalate1679-64-741 % similar
4-(2-Bromo-acetyl)-benzoic acid20099-90-541 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-841 % similar
4-Propylbenzoic acid2438-05-341 % similar
4-Carboxybenzeneacetic acid501-89-341 % similar
4-(2-Bromoethyl)benzoic acid52062-92-741 % similar
3CB58743-76-341 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-641 % similar
2-Anthracenecarboxylic acid613-08-141 % similar
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