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)-1-butanone4981-63-943 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-843 % similar
6-Methoxy-1-indanone13623-25-143 % similar
1-Indanone-6-carboxylic acid60031-08-543 % similar
3′-Chloropropiophenone34841-35-542 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-042 % similar
4-Chlorophthalic anhydride118-45-642 % similar
2-Chloroanthraquinone131-09-942 % similar
1-Tetralone529-34-042 % similar
4′-Chloropropiophenone6285-05-842 % similar
4-Chloro-phthalimide7147-90-242 % similar
4-Chlorophthalic acid89-20-342 % similar
5-Chlorooxindole17630-75-041 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-741 % similar
3,4′-Dichloropropiophenone3946-29-041 % similar
Benzosuberone826-73-341 % similar
2,4-Dichlorobenzoyl chloride89-75-841 % similar
6-Nitroindanone24623-24-340 % similar
Ethyl 2,4-dichlorobenzoate56882-52-140 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-439 % similar
Page 3 of 10