Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-5'-isopropylacetophenone1634-36-240 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
4-Benzyloxyaniline6373-46-240 % similar
Phenyl 4-aminosalicylate133-11-939 % similar
Potassium methoxysalicylate152312-71-539 % similar
4-Benzyloxy-2-fluorophenylboronic acid166744-78-139 % similar
3-Iodobenzyloxybenzene107623-21-239 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-239 % similar
4-Benzyloxy-phenylboronic acid146631-00-739 % similar
3-(Benzyloxy)aniline1484-26-039 % similar
3-Benzyloxybenzyl bromide1700-31-839 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-239 % similar
4-(Benzyloxy)benzaldehyde4397-53-939 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-139 % similar
5-Benzyloxyindole1215-59-439 % similar
6-(Phenylmethoxy)-1H-indole15903-94-339 % similar
2-Hydroxy-4-methoxybenzamide6745-77-339 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
Benzyl acetate140-11-439 % similar
4-Benzyloxyiodobenzene19578-68-839 % similar
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