Compounds similar to this structure
C1=CC(=CC=C1/C=C/C(=O)N)ClEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Carboxyethenyl)benzoic acid19675-63-933 % similar
Robenidine25875-51-833 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-033 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-533 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-033 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-833 % similar
2-Amino-4-chlorobenzoic acid89-77-033 % similar
4-Phenyl-3-buten-2-one122-57-632 % similar
Cinnamic acid140-10-332 % similar
trans-4-Phenyl-3-buten-2-one1896-62-432 % similar
4-Chlorobenzeneacetyl chloride25026-34-032 % similar
Bis(dibenzylideneacetone)palladium32005-36-032 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-332 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-032 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-232 % similar
Cinnamic acid621-82-932 % similar
4-Chlorophenyl chloroformate7693-45-032 % similar
2,4′-Dichloroacetophenone937-20-232 % similar
4-Chloroaniline106-47-832 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-832 % similar
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