Compounds similar to this structure
N=C(O)COc1ccccc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenylacetic acid6328-74-133 % similar
N2-[(Phenylmethoxy)carbonyl]-L-asparagine2304-96-333 % similar
Atenolol29122-68-733 % similar
Fenoxycarb79127-80-333 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-933 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
2-(4-(Trifluoromethoxy)phenoxy)acetic acid72220-50-933 % similar
2-Ethoxybenzamide938-73-833 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-632 % similar
(4-(Benzyloxy)phenyl)methanol836-43-132 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
Diphenyl succinate621-14-732 % similar
Phenylurea64-10-832 % similar
Phthalamide88-96-032 % similar
1,4-Diphenoxybenzene3061-36-732 % similar
Nepafenac78281-72-832 % similar
Phenoxyethyl isobutyrate103-60-632 % similar
2-Phenoxybutanoic acid13794-14-432 % similar
2-(Benzyloxy)benzoic acid14389-86-732 % similar
4-Isopropylphenoxyacetic acid1643-16-932 % similar
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