Compounds similar to this structure
Fc1ccc(N=Cc2ccc(OCc3ccccc3)cc2)cc1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibenzyloxybenzyl alcohol24131-31-535 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-635 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-435 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-835 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-935 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-235 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-535 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
3-Iodobenzyloxybenzene107623-21-234 % similar
3-(Benzyloxy)aniline1484-26-034 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-734 % similar
3-Benzyloxybenzyl bromide1700-31-834 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-234 % similar
Benzyl 3-hydroxyphenyl ether3769-41-334 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-134 % similar
5-Benzyloxyindole1215-59-434 % similar
6-(Phenylmethoxy)-1H-indole15903-94-334 % similar
5-Benzyloxy-2-bromotoluene17671-75-934 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-934 % similar
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