Compound database

Compounds similar to this structure

OOHONHO=C(O)c1cc2cc(OCc3ccccc3)ccc2[nH]1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 5-(trifluoromethoxy)-1H-indole-2-carboxylate175203-82-437 % similar 5-Benzyloxy-2-bromotoluene17671-75-937 % similar 5-Chloro-4-fluoro-1H-indole-2-carboxylic acid186446-26-436 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-936 % similar 4-Benzyloxyiodobenzene19578-68-836 % similar 4-Phenoxybenzoic acid2215-77-236 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-536 % similar 4-Benzyloxyanisole6630-18-836 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-636 % similar 4-Benzyloxychlorobenzene7700-27-836 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-636 % similar 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-436 % similar 2-(Benzyloxy)phenylacetic acid22047-88-736 % similar 5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-636 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-536 % similar 4-Benzyloxybenzyl chloride836-42-035 % similar 3-Benzyloxyphenylacetonitrile20967-96-835 % similar Ethyl 1H-indole-2-carboxylate3770-50-135 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-835 % similar Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-135 % similar