Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethylindole22867-74-941 % similar
Benzyl 2-naphthyl ether613-62-741 % similar
7-Cyanoindole96631-87-741 % similar
7-Hydroxyindole2380-84-941 % similar
7-Fluoro-1H-indole387-44-041 % similar
7-Aminoindole5192-04-141 % similar
7-Methylindole933-67-541 % similar
2-Amino-3-benzyloxypyridine24016-03-340 % similar
2-(Benzyloxy)benzoic acid14389-86-740 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-939 % similar
4-Benzyloxy-3-chlorophenylboronic acid845551-44-239 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-638 % similar
4-Benzyloxychlorobenzene7700-27-838 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-638 % similar
2-(Benzyloxy)phenylacetic acid22047-88-738 % similar
Indole-7-carboxaldehyde1074-88-038 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-338 % similar
3-Benzyloxyphenylacetonitrile20967-96-837 % similar
6-Benzyloxypurine57500-07-937 % similar
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