Compounds similar to this structure
CCOc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxyphenyl)propanamide1693-37-439 % similar
4-Ethoxybenzaldehyde10031-82-038 % similar
1-Phenoxy-2-propanone621-87-438 % similar
Phenacetin62-44-238 % similar
P-Phenetidine156-43-438 % similar
4-Ethoxycinnamic acid2373-79-738 % similar
1-Ethoxy-4-fluorobenzene459-26-738 % similar
4-Bromophenetole588-96-538 % similar
1-Chloro-4-ethoxybenzene622-61-738 % similar
4-Ethoxyphenol622-62-838 % similar
1-Ethoxy-4-iodobenzene699-08-138 % similar
Ethyl phenyl ether103-73-137 % similar
2-Chloro-N-[4-(trifluoromethoxy)phenyl]acetamide161290-85-337 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-337 % similar
Ethyl acetoacetate141-97-937 % similar
N-Phenyl-isobutyloylacetamide124401-38-336 % similar
4-Ethoxybenzyl alcohol6214-44-436 % similar
P-Nitrophenetole100-29-836 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-836 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-536 % similar
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