Compounds similar to this structure
CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-038 % similar
Benzyl chloroformate501-53-138 % similar
4-Benzyloxyanisole6630-18-838 % similar
Z-Aib-oh15030-72-538 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-438 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-138 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-938 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-038 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-738 % similar
Benzyl butyrate103-37-738 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-238 % similar
2'-Nitroacetophenone577-59-338 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-538 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
Phenylacetone103-79-738 % similar
Dibenzyl phosphite17176-77-138 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-738 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-638 % similar
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