Compounds similar to this structure
CCOC1=CC=CC=C1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzamide938-73-846 % similar
2-Ethoxyphenol94-71-346 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-846 % similar
Benzo[b]thiophene-3-acetic acid1131-09-545 % similar
Methyl 2-ethoxybenzoate3686-55-345 % similar
4-Ethoxybenzenepropanoic acid4919-34-045 % similar
2-Anilinophenylacetic acid70172-33-745 % similar
Phenylacetic acid103-82-244 % similar
Trepibutone41826-92-044 % similar
2-Ethoxybenzhydrazide21018-13-344 % similar
2,3,4-Trimethoxybenzeneacetic acid22480-91-744 % similar
(2-Nitrophenyl)acetic acid3740-52-144 % similar
BAPTA85233-19-844 % similar
2,3-Dichlorophenylacetic acid10236-60-944 % similar
O-Bromophenoxyacetic acid1879-56-744 % similar
2-(Boc-aminomethyl)phenylacetic acid40851-66-944 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-243 % similar
2(3H)-Benzofuranone553-86-643 % similar
2,5-Dimethoxyphenylacetic acid1758-25-443 % similar
2,3-Difluorobenzeneacetic acid145689-41-443 % similar
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