Compounds similar to this structure
O=Cc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Benzyloxy-2-bromopropiophenone35081-45-935 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-035 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-735 % similar
4-Ethoxybenzaldehyde10031-82-035 % similar
Dibenzyl phosphate1623-08-135 % similar
2-Phenoxybenzaldehyde19434-34-535 % similar
2-Benzyloxyaniline20012-63-935 % similar
2-Benzyloxyphenol6272-38-435 % similar
3-(3-Pyridyl)benzaldehyde131231-24-835 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-935 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-635 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-435 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-335 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-535 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-935 % similar
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-135 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
Dibenzyl phosphite17176-77-134 % similar
Bis(phenylmethyl) carbonate3459-92-534 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
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