Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)OCC3(CN(C3)C(=O)C4=CC=C(C=C4)F)C(=O)OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pf 044189481078166-57-0100 % similar
6-Methoxy-2-naphthoic acid2471-70-742 % similar
4-Fluoro-4'-methoxybenzophenone345-89-139 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
6-Methoxy-2-naphthylacetic acid23981-47-738 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-437 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-637 % similar
4-Fluoro-N-methoxy-N-methylbenzamide116332-54-836 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-135 % similar
Naproxen22204-53-134 % similar
(R)-Naproxen23979-41-134 % similar
(±)-Naproxen23981-80-834 % similar
(±)-Naproxen26159-31-934 % similar
2,6-Dimethoxynaphthalene5486-55-533 % similar
Nabumetone42924-53-833 % similar
Aniracetam72432-10-133 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-033 % similar
4-Fluoroanisole459-60-933 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-632 % similar
2-Fluoro-5-methoxybenzoic acid367-83-932 % similar
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