Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-341 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-241 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-741 % similar
1,2-Benzenediacetic acid7500-53-041 % similar
N-(Benzyloxycarbonyl)-DL-tryptophan13058-16-741 % similar
N-(Benzyloxycarbonyl)-D-tryptophan2279-15-441 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-541 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-541 % similar
3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-940 % similar
Indoleacetyl phenylalanine57105-50-740 % similar
Serotonin adipate16031-83-740 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-440 % similar
1,3-Dibenzyloxybenzene3769-42-440 % similar
4-Benzyloxybenzophenone54589-41-240 % similar
Benzyl 2-naphthyl ether613-62-740 % similar
Hydroquinone dibenzyl ether621-91-040 % similar
5-Methoxy-DL-tryptophan28052-84-839 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
L-Beta-homotryptophan hydrochloride192003-01-339 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-039 % similar
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