Compounds similar to this structure
O=C1CCOc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-bromobenzoate6091-64-133 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Methoxybenzohydrazide7466-54-833 % similar
ζ-Oxobenzeneheptanoic acid7472-43-733 % similar
Phenoxyacetic acid122-59-832 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
Benzyl phthalate523-31-932 % similar
Benzoylacetic acid614-20-032 % similar
1,4-Diamino-2,3-dihydroanthraquinone81-63-032 % similar
Dibenzosuberone1210-35-132 % similar
Dimethyl phthalate131-11-332 % similar
N-Bromophthalimide2439-85-232 % similar
N-Chlorophthalimide3481-09-232 % similar
2-Aminoacetophenone613-89-832 % similar
Anthrone90-44-832 % similar
7-Hydroxyflavanone6515-36-232 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-432 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-732 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-332 % similar
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