Compound database

Compounds similar to this structure

OOO=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-441 % similar 4-Aminobenzaldehyde556-18-341 % similar 3-Benzyloxy-propionaldehyde19790-60-441 % similar 3-Phenoxybenzaldehyde39515-51-041 % similar 4-Pentylbenzaldehyde6853-57-241 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-140 % similar Dibenzyl ether103-50-440 % similar 2-Phenylethyl formate104-62-140 % similar 3-Benzyloxyphenylacetonitrile20967-96-840 % similar 4-Propylbenzaldehyde28785-06-040 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-140 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-840 % similar O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-540 % similar 4-(Acetyloxy)benzaldehyde878-00-239 % similar 4'-Benzyloxy-2'-hydroxyacetophenone29682-12-039 % similar 1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-339 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-139 % similar 3-Benzyloxy-phenylboronic acid156682-54-139 % similar 1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-339 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-239 % similar