Compounds similar to this structure
C1C(=O)C2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzhydrazide21018-13-346 % similar
O-Bromophenoxyacetic acid1879-56-746 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-846 % similar
4′-Hydroxyflavanone6515-37-345 % similar
2-Ethoxybenzoic acid134-11-244 % similar
7-Bromo-4-chromanone18442-22-344 % similar
2-Ethoxybenzoyl chloride42926-52-344 % similar
6-Bromo-2,3-dihydro-4H-chromen-4-one49660-57-344 % similar
Ethyl 2-ethoxybenzoate6290-24-044 % similar
Methyl 2-ethoxybenzoate3686-55-343 % similar
Benzodioxan493-09-442 % similar
2′-Hydroxyflavanone17348-76-441 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-241 % similar
1-Indanone83-33-041 % similar
(2-Methylphenoxy)acetic acid1878-49-541 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-941 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-941 % similar
o-Chlorophenoxyacetic acid614-61-941 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-440 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-340 % similar
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