Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-437 % similar
4-Benzyloxyacetophenone54696-05-837 % similar
Phloretin60-82-237 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-537 % similar
Hydrocinnamaldehyde104-53-037 % similar
1,3-Dibenzoylbenzene3770-82-937 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-437 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
3-Nitrovalerophenone80460-02-237 % similar
1-Phenyl-2-butanone1007-32-536 % similar
Dibenzyl malonate15014-25-236 % similar
Benzylphthalimide2142-01-036 % similar
1-Phenylcyclohexene31017-40-036 % similar
Dibenzyl pyrocarbonate31139-36-336 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-536 % similar
Cyclobutyl phenyl ketone5407-98-736 % similar
Cyclopentyl phenyl ketone5422-88-836 % similar
1-Phenylcyclohexene771-98-236 % similar
1-Chloro-3-phenylpropan-2-one937-38-236 % similar
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