Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(Cl)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-637 % similar
(-)-2-Chloromandelic acid52950-18-237 % similar
(S)-2-Chloromandelic acid52950-19-337 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-037 % similar
Phthaloyl chloride88-95-937 % similar
Phthalic acid88-99-337 % similar
1-Methylamino-4-bromoanthraquinone128-93-837 % similar
Oil blue 3517354-14-237 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-237 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-837 % similar
5-(2-Chlorophenyl)-2-furoic acid41019-43-637 % similar
3-Chloro-2-nitrobenzoic acid4771-47-537 % similar
2-Chloro-6-nitrobenzoic acid5344-49-037 % similar
2,6-Diaminoanthraquinone131-14-636 % similar
Chlorthiamide1918-13-436 % similar
2,6-Dichlorobenzamide2008-58-436 % similar
2-Chloro-5-nitrobenzophenone34052-37-436 % similar
2,6-Dibromoanthraquinone633-70-536 % similar
2,6-Dihydroxyanthraquinone84-60-636 % similar
3,6-Dichlorosalicylic acid3401-80-736 % similar
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