Compounds similar to this structure
COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-bis(benzyloxy)benzoate58605-10-042 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-142 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-542 % similar
2,6-Dimethoxybenzaldehyde3392-97-041 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-341 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
4,6-Dimethoxysalicylaldehyde708-76-941 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-541 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-641 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-641 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-341 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-341 % similar
2-Ethoxybenzaldehyde613-69-441 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-441 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-241 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-741 % similar
4-Benzyloxyaniline6373-46-240 % similar
4-Benzyloxyacetophenone54696-05-840 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-140 % similar
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