Compounds similar to this structure
OC(COCc1ccccc1)COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Bis(phenylmethoxy)-2-propanol6972-79-8100 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-579 % similar
(-)-3-Benzyloxy-1,2-propanediol17325-85-879 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-179 % similar
Benzyl (-)-glycidyl ether14618-80-559 % similar
(+)-Benzyl glycidyl ether16495-13-959 % similar
Benzyl glycidyl ether2930-05-459 % similar
Dibenzyl ether103-50-458 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-053 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-653 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-950 % similar
Benzyloxyethanol622-08-250 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-950 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-350 % similar
O-(Phenylmethyl)-D-serine10433-52-049 % similar
O-Benzyl-L-serine4726-96-949 % similar
O-(Phenylmethyl)serine5445-44-349 % similar
3-(Benzyloxy)-1-propanol4799-68-247 % similar
Benzyl butyl ether588-67-047 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-546 % similar
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