Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibenzoylbenzene3770-82-932 % similar
1,3-Benzenediacetonitrile626-22-232 % similar
Isophthaloyl chloride99-63-832 % similar
Benzil134-81-632 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-732 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-332 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-232 % similar
6-Chloro-2-tetralone17556-18-232 % similar
3-Cyanobenzoic acid1877-72-132 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-732 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-732 % similar
3-Acetylbenzonitrile6136-68-132 % similar
4-Chlorochalcone956-04-732 % similar
3,5-Dichlorophenoxyacetonitrile103140-12-132 % similar
(4-Chlorophenylthio)acetonitrile18527-19-032 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-832 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
2-Chlorobenzophenone5162-03-832 % similar
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