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.
4-Benzyloxyanisole6630-18-835 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-635 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
2,3-Dichlorophenylacetic acid10236-60-935 % similar
(3-Aminophenyl)acetic acid14338-36-435 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-635 % similar
2-Cyanobenzeneacetic acid18698-99-235 % similar
3-Bromophenylacetic acid1878-67-735 % similar
3-Iodophenylacetic acid1878-69-935 % similar
4-Phenoxybutyric acid6303-58-835 % similar
5-Methoxytryptamine608-07-135 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-235 % similar
D-Tryptophan153-94-634 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-034 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-234 % similar
(±)-Tryptophan54-12-634 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-534 % similar
Tryptophan73-22-334 % similar
Bendazac20187-55-734 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-634 % similar
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