Compounds similar to this structure
CC(=O)c1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
Benzyl 2-naphthyl ether613-62-744 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-743 % similar
4-Acetylbiphenyl92-91-143 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar
1,3-Diacetylbenzene6781-42-643 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-743 % similar
4-Benzyloxyaniline6373-46-242 % similar
3-Benzyloxybenzaldehyde1700-37-442 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-242 % similar
5-Acetyl-8-(benzyloxy)-1,2-dihydroquinolin-2-one93609-84-842 % similar
3-Iodobenzyloxybenzene107623-21-241 % similar
4-Benzyloxy-phenylboronic acid146631-00-741 % similar
3-(Benzyloxy)aniline1484-26-041 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-741 % similar
3-Benzyloxybenzyl bromide1700-31-841 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
Benzyl 3-hydroxyphenyl ether3769-41-341 % similar
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