Compounds similar to this structure
COC1=CC=C(C=C1)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-042 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-342 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-542 % similar
4-Methoxyphenoxyacetic acid1877-75-442 % similar
Wang resin201058-08-442 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-442 % similar
2-Amino-4'-methoxyacetophenone40513-43-742 % similar
N-(4-Methoxybenzylidene)aniline836-41-942 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-141 % similar
4-Methylanisole104-93-841 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-941 % similar
Estragole140-67-041 % similar
2-Benzyloxyphenol6272-38-441 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-041 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-341 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-941 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-941 % similar
Benzyloxytrimethylsilane14642-79-641 % similar
4-Anisidine hydrochloride20265-97-841 % similar
4-Methoxybenzonitrile874-90-841 % similar
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