Compounds similar to this structure
O=C1CCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione18931-60-733 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-033 % similar
5-Chlorotryptamine3764-94-133 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-033 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
2'-Ethylpropiophenone16819-79-733 % similar
2,4-Dichlorobenzamide2447-79-233 % similar
2,4-Dichloro-thiobenzamide2775-38-433 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
Dihydrochalcone1083-30-332 % similar
2,4-Dichlorobenzyl chloride94-99-532 % similar
4,4′-Dichlorobenzil3457-46-332 % similar
4,4′-Dichlorobenzophenone90-98-232 % similar
4-Chloro-1,2-phenylenediamine95-83-032 % similar
2,4-Dichloro-D-phenylalanine114872-98-932 % similar
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