Compounds similar to this structure
CCOc1cccc(OCC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenoxy)acetonitrile43111-32-635 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-135 % similar
2-Ethoxy-4-pyridinamine89943-12-435 % similar
2-(3-Methylphenoxy)acetic acid1643-15-835 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-335 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-235 % similar
3-Ethoxysalicylaldehyde492-88-635 % similar
Guayule65202-07-535 % similar
3-Ethoxy-2-fluorophenylboronic acid855230-61-435 % similar
3-Cyano-7-ethoxycoumarin117620-77-635 % similar
1,3-Diethylbenzene141-93-535 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar
Phenoxyethanol122-99-634 % similar
Phenoxyethylamine1758-46-934 % similar
(2-Bromoethoxy)benzene589-10-634 % similar
(2-Chloroethoxy)benzene622-86-634 % similar
4-Bromo-3-ethoxybenzenamine125756-95-834 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
3,4-Diethoxybenzeneethanamine61381-04-234 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-134 % similar
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