Compounds similar to this structure
c1ccc(COc2cccc3[nH]ccc23)cc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroquinone dibenzyl ether621-91-041 % similar
Benzyl phenyl ether946-80-541 % similar
Indole-4-methanol1074-85-741 % similar
4-Cyanoindole16136-52-041 % similar
(1H-Indol-4-yl)methanamine3468-18-641 % similar
4-Methylindole16096-32-541 % similar
1H-Indol-4-ol2380-94-141 % similar
4-Fluoroindole387-43-941 % similar
4-Aminoindole5192-23-441 % similar
2-Amino-3-benzyloxypyridine24016-03-340 % similar
Sr-182922095432-55-440 % similar
5-(Benzyloxy)tryptamine20776-45-840 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-640 % similar
2-(Benzyloxy)benzoic acid14389-86-740 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-040 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-939 % similar
4-Benzyloxychlorobenzene7700-27-838 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-038 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-638 % similar
2-(Benzyloxy)phenylacetic acid22047-88-738 % similar
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