Compounds similar to this structure
COc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-6100 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-970 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-569 % similar
3,4-Dimethoxyacetophenone1131-62-066 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-963 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-861 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-460 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-060 % similar
4-Benzyloxyacetophenone54696-05-860 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-459 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-258 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-157 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-156 % similar
5-Acetyl-1,3-benzodioxole3162-29-656 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-654 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-653 % similar
Benzyl isoeugenol120-11-653 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-453 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-952 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-452 % similar
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