Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)CN)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-436 % similar
3-Chloro-2-fluorobenzoic acid161957-55-736 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-036 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-236 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-836 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-136 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-936 % similar
3-Chloro-2-methylbenzoic acid7499-08-336 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-735 % similar
2,6-Dichlorophenethylamine14573-23-035 % similar
2,6-Dichloro-N-phenylbenzenamine15307-93-435 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-035 % similar
2,6-Dichlorobenzoyl chloride4659-45-435 % similar
4,5-Dichlorophthalic acid56962-08-435 % similar
2-Chloroanthraquinone131-09-935 % similar
1-Tetralone529-34-035 % similar
2,6-Dichlorophenylacetic acid6575-24-235 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-935 % similar
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