Compounds similar to this structure
O=C(CCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-534 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-334 % similar
Diphenylketene525-06-434 % similar
4-Aminobenzophenone1137-41-334 % similar
4-Hydroxybenzophenone1137-42-434 % similar
Potassium phenylacetate13005-36-234 % similar
4-Methylbenzophenone134-84-934 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-834 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-634 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-134 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar
4-Fluorobenzophenone345-83-534 % similar
Benzoyl isocyanate4461-33-034 % similar
1-Phenyl-2-buten-1-one495-41-034 % similar
4-Iodobenzophenone6136-66-934 % similar
trans-Chalcone614-47-134 % similar
Benzenepropanoyl chloride645-45-434 % similar
1-Indanone83-33-034 % similar
4-Bromobenzophenone90-90-434 % similar
Chalcone94-41-734 % similar
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