Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenyl phosphate115-86-635 % similar
Hexaphenoxycyclotriphosphazene1184-10-735 % similar
4,4'-Diphenoxybenzophenone14984-21-535 % similar
Propyl bromoacetate35223-80-435 % similar
Bromoacetic acid N-hydroxysuccinimide ester42014-51-735 % similar
(3-Bromopropoxy)benzene588-63-635 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-035 % similar
Ethyl phenylacetate101-97-335 % similar
Azlactone1199-01-535 % similar
Benzyl propionate122-63-435 % similar
Phenylmethyl 2-chloroacetate140-18-135 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-335 % similar
Benzyl 2-hydroxyacetate30379-58-935 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-835 % similar
2-Bromo-2'-fluoroacetophenone655-15-235 % similar
3-Phenoxypropionic acid7170-38-935 % similar
2-Bromoethyl benzoate939-54-835 % similar
1,2-Diphenoxyethane104-66-534 % similar
(4-Bromobutoxy)benzene1200-03-934 % similar
3-Isochromanone4385-35-734 % similar
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