Compounds similar to this structure
O=C(O)c1cc2cc(OCc3ccccc3)ccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-039 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-238 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-738 % similar
4-Fluoroindole-2-carboxylic acid399-68-838 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar
Z-Tyr(bzl)-oh16677-29-538 % similar
(4-(Benzyloxy)phenyl)methanol836-43-138 % similar
Benzyl phenyl ether946-80-538 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-538 % similar
4-(Phenylmethoxy)benzeneethanol61439-59-638 % similar
2-Naphthoxyacetic acid120-23-037 % similar
Methyl 1H-indole-2-carboxylate1202-04-637 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-537 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar
4-Benzyloxyaniline6373-46-237 % similar
3-Iodobenzyloxybenzene107623-21-237 % similar
4-Benzyloxy-phenylboronic acid146631-00-737 % similar
3-(Benzyloxy)aniline1484-26-037 % similar
4-(Benzyloxy)benzaldehyde4397-53-937 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-137 % similar
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