Compounds similar to this structure
c1ccc2c(c1)CCO2Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-232 % similar
2-Propoxybenzoic acid2100-31-432 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-832 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-632 % similar
BAPTA85233-19-832 % similar
(4-Bromobutoxy)benzene1200-03-931 % similar
1-(2-Bromoethyl)naphthalene13686-49-231 % similar
3-(2-Bromo-phenyl)-propan-1-ol52221-92-831 % similar
1,2-Phenylenedioxydiacetic acid5411-14-331 % similar
2-Bromobenzyl mercaptan143888-85-131 % similar
2-Bromobenzyl alcohol18982-54-231 % similar
1-Bromo-2-ethylbenzene1973-22-431 % similar
(2-Methoxyethyl)benzene3558-60-931 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-431 % similar
2-Bromobenzylamine3959-05-531 % similar
Indoline496-15-131 % similar
2-Bromobenzyl chloride578-51-831 % similar
2-Bromoanisole578-57-431 % similar
Dipentylbenzene635-89-231 % similar
Tetrahydroisoquinoline91-21-431 % similar
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