Compounds similar to this structure
COC1=C(C=C(C=C1)C#N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalonitrile626-17-542 % similar
1,4-Dichloro-2-methoxybenzene1984-58-342 % similar
2,4,6-Trimethoxybenzonitrile2571-54-242 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-642 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-742 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-142 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-042 % similar
5-Chloro-2,4-dimethoxyaniline97-50-742 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-242 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-641 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-341 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-641 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
3-Chloro-2-fluoroanisole261762-56-541 % similar
2-Methoxy-5-(trifluoromethyl)benzonitrile34636-92-540 % similar
4-Chloro-3-nitrobenzonitrile939-80-040 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-640 % similar
3,4-Diaminobenzonitrile17626-40-340 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-840 % similar
3,4-Dimethoxyphenol2033-89-840 % similar
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