Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl phosphite17176-77-134 % similar
O-Benzylhydroxylamine hydrochloride2687-43-634 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
Dibenzyl oxalate7579-36-434 % similar
((Ethenyloxy)methyl)benzene935-04-634 % similar
3-(Dimethylamino)benzenemethanol23501-93-134 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-734 % similar
3-Phenoxybenzyl bromide51632-16-734 % similar
3-Phenoxybenzyl chloride53874-66-134 % similar
2-Amino-3-benzyloxypyridine24016-03-334 % similar
2-Benzyloxy-5-bromopyridine83664-33-934 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-734 % similar
(2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-733 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
(3,5-Dibromophenyl)methanol145691-59-433 % similar
Benzyl 2-bromoethyl ether1462-37-933 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
Benzyl 2-chloroethyl ether17229-17-333 % similar
4-Benzyloxyindole20289-26-333 % similar
7-(Benzyloxy)-1H-indole20289-27-433 % similar
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