Compounds similar to this structure
CCOc1ccc(N=C(C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzoic acid619-86-349 % similar
4-Bromophenetole588-96-548 % similar
4-Ethoxyphenol622-62-848 % similar
Propacetamol hydrochloride66532-86-347 % similar
Actarit18699-02-046 % similar
4-Ethoxybenzeneacetic acid4919-33-946 % similar
4-Acetamidobenzaldehyde122-85-046 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-746 % similar
N-(4-Acetylphenyl)acetamide2719-21-346 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-346 % similar
N-(4-Cyanophenyl)acetamide35704-19-946 % similar
Acedoben556-08-146 % similar
4-Ethoxybenzyl alcohol6214-44-446 % similar
Azoxyphenetole4792-83-045 % similar
4-Ethoxybenzenepropanoic acid4919-34-045 % similar
Ethyl 4-ethoxybenzoate23676-09-745 % similar
4-Ethoxyphenylboronic acid22237-13-444 % similar
P-Phenetidine156-43-444 % similar
1-Ethoxy-4-fluorobenzene459-26-744 % similar
1-Chloro-4-ethoxybenzene622-61-744 % similar
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