Compounds similar to this structure
COc1ccccc1C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dibenzoylresorcinol3088-15-144 % similar
4-Methylbenzophenone134-84-944 % similar
1,3-Dibenzoylbenzene3770-82-944 % similar
2,4-Dimethylbenzophenone1140-14-344 % similar
2,3-Dimethoxybenzoic acid1521-38-644 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-744 % similar
2,5-Dimethylbenzophenone4044-60-444 % similar
2-Methoxybenzohydrazide7466-54-844 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-443 % similar
Vat green 1128-58-543 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-843 % similar
Guacetisal55482-89-843 % similar
4-Phenoxybenzophenone6317-73-343 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-743 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar
3-Methoxy-2-methylbenzoic acid55289-06-043 % similar
3-Methoxysalicylic acid877-22-543 % similar
4-Phenylbenzophenone2128-93-042 % similar
2,2'-Dimethoxybiphenyl4877-93-442 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-542 % similar
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