Compounds similar to this structure
N#CCc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-345 % similar
(3-Methoxyphenyl)acetonitrile19924-43-745 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-544 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-543 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-643 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-543 % similar
4-Benzyloxybenzhydrazide128958-65-643 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-843 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-643 % similar
2-Naphthaleneacetonitrile7498-57-943 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-043 % similar
Pyridin-4-yl-acetonitrile13121-99-842 % similar
O-Benzyl-L-tyrosine16652-64-542 % similar
3-Iodobenzyloxybenzene107623-21-242 % similar
3-(Benzyloxy)aniline1484-26-042 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-742 % similar
3-Benzyloxybenzyl bromide1700-31-842 % similar
Benzyl 3-hydroxyphenyl ether3769-41-342 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-142 % similar
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