Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-034 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-734 % similar
8-[(2R)-2-Oxiranyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one869478-12-634 % similar
Benzyloxytrimethylsilane14642-79-633 % similar
Dibenzyl phosphite17176-77-133 % similar
2-Amino-3-benzyloxypyridine24016-03-333 % similar
O-Benzylhydroxylamine hydrochloride2687-43-633 % similar
Bis(phenylmethyl) carbonate3459-92-533 % similar
Sesamol533-31-333 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-733 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar
3-Methoxybenzyl alcohol6971-51-333 % similar
Dibenzyl oxalate7579-36-433 % similar
(3-Hydroxyphenyl)boronic acid87199-18-633 % similar
3-(Diethylamino)phenol91-68-933 % similar
((Ethenyloxy)methyl)benzene935-04-633 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-933 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-033 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
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