Compounds similar to this structure
O=C(CCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzophenone54589-41-234 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-034 % similar
4′-Bromovalerophenone7295-44-534 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-434 % similar
Toremifene89778-26-734 % similar
Phenylacetyl chloride103-80-033 % similar
1,2,3,6-Tetrahydro-4-phenylpyridine10338-69-933 % similar
3-Chloropropionic acid107-94-833 % similar
Phenylglyoxal1075-06-533 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar
4-Benzoylpyridine14548-46-033 % similar
4-Ethylbenzophenone18220-90-133 % similar
Ammonium benzoate1863-63-433 % similar
4′-Hydroxyhexanophenone2589-72-233 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-533 % similar
4-(Bromomethyl)benzophenone32752-54-833 % similar
Alagebrium chloride341028-37-333 % similar
Betamipron3440-28-633 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-733 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-733 % similar
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