Compounds similar to this structure
COC1=C(C=C2C(=C1)C(=O)C=CN2)OCC3=CC=CC=C3Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyaniline20012-63-935 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-935 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
5,6-Dimethoxy-2-phenylindole62663-26-735 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-634 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-934 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-734 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-034 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-434 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-134 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-534 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-934 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-734 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-834 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-033 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-633 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-433 % similar
2-(Benzyloxy)benzaldehyde5896-17-333 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-933 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-033 % similar
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