Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthoic acid2471-70-743 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-942 % similar
5-Methoxybenzofuran13391-28-142 % similar
4-Ethoxybenzonitrile25117-74-242 % similar
4-(Difluoromethoxy)benzonitrile90446-25-642 % similar
3,4-Diaminobenzonitrile17626-40-341 % similar
3,4-Dimethylbenzonitrile22884-95-341 % similar
4-Phenoxybenzonitrile3096-81-941 % similar
1-Ethynyl-4-methoxybenzene768-60-541 % similar
6-Methoxy-2-methylquinoline1078-28-041 % similar
Naproxen22204-53-141 % similar
(R)-Naproxen23979-41-141 % similar
(±)-Naproxen23981-80-841 % similar
(±)-Naproxen26159-31-941 % similar
5-Methoxyindole1006-94-641 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-341 % similar
Indole-5-carbonitrile15861-24-241 % similar
1H-Indole-6-carbonitrile15861-36-641 % similar
6-Methoxyindole3189-13-741 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-841 % similar
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