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.
Direct yellow 122870-32-834 % similar
5-Ethoxy-1H-indole10501-17-433 % similar
N-(2-Methylphenyl)acetamide120-66-133 % similar
4-(Pentyloxy)benzoic acid15872-41-033 % similar
Fmoc-D-tyr(4-et)-OH162502-65-033 % similar
1-Ethoxy-3-fluorobenzene458-03-733 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-333 % similar
N-Benzylacetamide588-46-533 % similar
N-(2-Bromophenyl)acetamide614-76-633 % similar
2-Acetamidophenol614-80-233 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-233 % similar
3-Ethoxy thiophenol86704-82-733 % similar
3-Ethoxybenzeneboronic acid90555-66-133 % similar
4-(Hexyloxy)benzoic acid1142-39-833 % similar
3-Nitroacetanilide122-28-133 % similar
4-(Heptyloxy)benzoic acid15872-42-133 % similar
4-(Nonyloxy)benzoic acid15872-43-233 % similar
4-Undecyloxybenzoic acid15872-44-333 % similar
4-(Dodecyloxy)benzoic acid2312-15-433 % similar
Octyloxybenzoic acid2493-84-733 % similar
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