Compounds similar to this structure
CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Benzyloxy)tryptamine monohydrochloride52055-23-935 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-134 % similar
3-Benzyloxy-propionaldehyde19790-60-434 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-934 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar
3-Methylsalicylaldehyde824-42-034 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-634 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-934 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-234 % similar
O-Benzyl-L-tyrosine16652-64-534 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
2-Phenylethyl formate104-62-133 % similar
3,4-Xylyloxyacetic acid13335-73-433 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-933 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-733 % similar
H-Tyr(bzl)-OMe.HCl34805-17-933 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
Benzyl methyl ether538-86-333 % similar
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