Compound database

Compounds similar to this structure

ONHOCOc1ccc(NC(=O)[C@@H]2C[C@H](C)CC[C@H]2C(C)C)cc1Edit in Covalent

80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Menthol1490-04-631 % similar (+)-Menthol15356-60-231 % similar (±)-Menthol15356-70-431 % similar Menthol2216-51-531 % similar (+)-Neomenthol2216-52-631 % similar (+)-Isomenthol23283-97-831 % similar (±)-Menthol89-78-131 % similar Ethyl 2-chloro-2-[2-(4-methoxyphenyl)hydrazono]acetate27143-07-331 % similar Ethyl (2Z)-2-chloro-2-(2-(4-methoxyphenyl)hydrazinylidene)acetate473927-63-831 % similar 6-Methoxyoxindole7699-19-631 % similar 1-(4-Methoxybenzoyl)-piperazine94747-49-631 % similar (4-Methoxyphenyl)acetic acid104-01-831 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-131 % similar 1,2-Bis(4-methoxyphenyl)ethanone120-44-531 % similar N-Benzyl-4-methoxyaniline17377-95-631 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-831 % similar Methyl 4-methoxybenzeneacetate23786-14-331 % similar 4-Methoxyphenacyl bromide2632-13-531 % similar 4-Methoxybenzohydrazide3290-99-131 % similar 2-Amino-4'-methoxyacetophenone40513-43-731 % similar