Compounds similar to this structure
C=COCC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphite17176-77-140 % similar
O-Benzylhydroxylamine hydrochloride2687-43-640 % similar
Bis(phenylmethyl) carbonate3459-92-540 % similar
1,3-Dibenzyloxybenzene3769-42-440 % similar
Dibenzyl oxalate7579-36-440 % similar
3-Benzyloxy-propionaldehyde19790-60-439 % similar
Benzyl 4-bromobutyl ether60789-54-039 % similar
Bibenzyl103-29-739 % similar
2-Phenylethyl formate104-62-139 % similar
Benzyl 2-bromoethyl ether1462-37-939 % similar
Benzyl 2-chloroethyl ether17229-17-339 % similar
2-(Benzyloxy)ethanamine38336-04-839 % similar
2-(Benzyloxy) ethanol622-08-239 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-138 % similar
Diphenylmethane101-81-538 % similar
Dibenzyl succinate103-43-538 % similar
1,3-Diphenylpropane1081-75-038 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-538 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
Dibenzyl malonate15014-25-238 % similar
Page 2 of 10