Compounds similar to this structure
CCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-formylphenoxy)acetate41873-61-440 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-540 % similar
Benzyl butyrate103-37-740 % similar
Ethyl p-tolylacetate14062-19-240 % similar
Ethyl 4-pyridineacetate54401-85-340 % similar
2-Bromobenzeneethanol1074-16-439 % similar
2-Bromophenethylamine65185-58-239 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-839 % similar
Ethyl 3-pyridineacetate39931-77-639 % similar
Methyl 3-phenylpropionate103-25-339 % similar
Monoethyl glutarate1070-62-839 % similar
2-Bromophenylacetic acid18698-97-039 % similar
Ethyl 4-pentenoate1968-40-739 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-839 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-339 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-639 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-239 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-039 % similar
Ethyl propionate105-37-339 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-239 % similar
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