Compounds similar to this structure
c1ccc(COc2ccc3cc[nH]c3c2)cc1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Phenylmethoxy)-1H-indole15903-94-3100 % similar
5-Benzyloxyindole1215-59-477 % similar
Benzyl 2-naphthyl ether613-62-760 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-358 % similar
Hydroquinone dibenzyl ether621-91-053 % similar
1,3-Dibenzyloxybenzene3769-42-453 % similar
6-Methoxyindole3189-13-751 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-650 % similar
4-Benzyloxyindole20289-26-349 % similar
7-(Benzyloxy)-1H-indole20289-27-449 % similar
Benzyl phenyl ether946-80-548 % similar
5-(Benzyloxy)tryptamine20776-45-848 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-648 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-947 % similar
4-Benzyloxyaniline6373-46-246 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-046 % similar
3-Benzyloxy-phenylboronic acid156682-54-145 % similar
3-Iodobenzyloxybenzene107623-21-245 % similar
3-(Benzyloxy)aniline1484-26-045 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-745 % similar
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